CONSTANTE DE EQUILIBRIO A PARTIR DE LA ECUACIN DE REDLICH KWONG

a (5.7 3T )

Ri

Li

Pvi
v
0.4278
0.0867

Li

Pvi
A2
K i exp

( P Pvi )

2.5

Ln

P
RT
P
T
P
T
1

ci ri

ci ri

Pci
A3 t (
F)

Compuesto

Metano
Etano
Propano
n-Butano
i-Butano
n-Pentano
i-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286

Temp.critica
Tc, Rankine
343.9
550
665.9
765.3
734.7
845.6
829.8
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114

Pres. critica
Pc, psia
673.1
709.8
617.4
550.7
529.1
489.5
483
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306

Volumen lquido
vL, cm3/mol
52
68
84
101.4
105.5
116.1
117.4
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196

C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25

pie3/lbmol
0.83295574
1.08924982
1.34554389
1.6242637
1.68993906
1.85973388
1.88055777
2.10801877
2.362711
2.61900508
0.97712116
0.98673219
1.26545199
1.34073838
1.40961741
1.5313571
1.46087623
1.52815342
1.50252401
2.87690099
3.13960242

TRi )

A2
A3 t (
F)

Ingrese la presin y la temperatura

P, psia =
261
T, F =
150.8

F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77

alfa
0.080211
0.12623
0.165722
0.208104
0.214113
0.244536
0.2461
0.282493
0.321156
0.360156
0.110261
0.124395
0.155245
0.175719
0.180584
0.195503
0.188107
0.194875
0.192871
0.399337
0.439342

Constantes de Antoine
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.741624
4126.385
5.611805
3870.419
5.853654
4598.287
5.49978
4221.154
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
6662.655
6.33557
6213.998

lambda a 32F
A3
452.974
434.898
414.488
409.5179
409.949
394.4148
387.287
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512

Pv
psia
1793.496250803 6418.898
1195.641
335.4438
108.6846
145.5838
37.08226
46.29593
13.39498
5.082363
1.951233
1797.137
172.0775
410.6053
81.69874
123.9588
128.6243
97.06876
131.3692
103.8247
0.164341
0.299443

Pv/P
24.5934783
0
4.58100079
0
1.28522544
0
0.41641611
0
0.55779224
0
0.14207762
0
0.17737905
0
0.05132175
0
0.01947265
0
0.00747599
0
6.88558194
0
0.65930073
0
1.57320052
0
0.31302197
0
0.47493787
0
0.49281359
0
0.37191094
0
0.50333021
0
0.39779569
0
0.00062966 0.01
0.00114729 0.01

se corrige el valor del metano

por un factor de 1,7
si
exp( )
K
Compuesto
z
0 ### 0.26833683 11.2188712469
Metano
0
0 0.61066715 2.7974667034
Etano
0
0 0.93376829 1.2001027632
Propano
0
0 1.24237471 0.5173448388
n-Butano
0
0 1.16909296 0.6521109749
i-Butano
0
0 1.57165315 0.2232967373
n-Pentano
0
0 1.5227081 0.27009651
i-Pentano
0
0 1.95225843 0.1001933242
n-Hexano
0
0 2.43029549 0.0473243035
n-Heptano
0
0 3.06098689 0.0228838969
n-Octano
0 ### 0.52035102 3.5829196089
Etileno
0
0 1.08217752 0.7134804269
Propadieno
0
0 0.88304012 1.3891991722
Propileno
0
0 1.33759697 0.4186972455
1,2-Butadieno
0
0 1.18620199 0.5633722419
1,3-Butadieno
0
0 1.18876477 0.5858394351
1-Buteno
0
0 1.24582327 0.4633353088
cis-2 Buteno
0
0 1.18342828 0.5956552068
Isobuteno
0
0 1.23437843 0.4910304244 Trans-2 Buteno
0
0 3.93717696 0.0024790745
n-Nonano
0
0 5.10865715 0.0058611267
n-Decano

1 0.59852567 2.95902293
zK
z/K
0
0
0
0.03
0.083924 0.01072399
0.2 0.24002055 0.1666524
0.37 0.19141759 0.71519028
0
0
0
0.35 0.07815386 1.56742102
0
0
0
0.05 0.00500967 0.49903524
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1 0.59852567 2.95902293

17 bar
126 C
K

z
C2
C3
nC4
nC5
nC6

0.03
0.2
0.37
0.35
0.05
1

V/F
0.742339
6
2.9
1.2
0.62
0.32

g
-0.031835677
-0.157647298
-0.064433674
0.1852596863
0.0686578133
8.50164E-007

0.0337836776
0.1242633533
0.0112208064
0.0980604325
0.0942779064
0.3616061762

7 bar
C=
z
C2
C3
nC4
nC5
nC6

K
0.03
0.2
0.37
0.35
0.05
1

126

100

g
K
12 -0.030275229
5.8 -0.180451128
2.75 -0.251456311
1.25 -0.071428571
0.66 0.0244956772
-0.509115562

9.8
4.4
1.9
0.8
0.4

x
y
zK
0.00636714 0.03820281
0.08297226 0.24061956
0.32216837 0.38660204
0.48752549 0.3022658
0.10096737 0.03230956
0.74233665 1.00000063 0.99999978

50
g
K
-0.02959641
-0.16748768
-0.1839779
0.08536585
0.06521739
-0.23047875

g
K
6 -0.02727273
2.3 -0.11981567
0.76 0.11326531
0.28 0.71590909
0.11 0.22361809
0.90570409

z/K
0.18
0.58
0.444
0.217
0.016
1.437

0.005
0.06896552
0.30833333
0.56451613
0.15625
1.10306498

85
g
8.6 -0.02908163
3.7 -0.1574344
1.5 -0.12758621
0.61 0.21032357
0.265 0.10856721
0.00478854

10

0.03
0.22

0.14

Compuesto
fracciones molares
Metano
Etano
Propano
n-Butano
i-Butano
n-Pentano
i-Pentano
n-Hexano
n-Heptano
n-Octano
n-Nonano
n-Decano

0.01
0.12
0.22
0.44
0.09
0.12

0.1
0.15
0.31

0.1
0.06

0.15
0.06
0.27
0.1
0.25
0.17

psia
TBP
TDP

50
-5
94.7

50
43.5
172.8

psia
TBP
TDP

100
52.5
138.1

100
101.4
218.2

psia
TBP
TDP

150
90.15
167.3

150
141
248.5

0.28

0.17
0.22

0.1

0.13

0.12

0.22

0.21
0.14
0.13

0.1
0.15
0.31
0.22

0.12
0.15
0.1
0.18
0.23
1
50
271.8
345.9

0.1
0.16
0.23
0.13
0.18
0.2

0.04
0.01
0.42
0.22
0.14
0.17
1

0.3
0.18
0.13
0.14

0.14
0.32
0.21
0.1
0.09

Peso
Molecular
Compues Acetaldehdo
44.0540
Compues
Agua
18.015

Temperatura
Crtica, kelvin
461.1
647.3

Presin
Crtica, bar
55.7
221.2

Temperatura
ebullicin normalAvapor
293.8
7.0565
373.2
7.966810

B
Log P sat A
T C
TEMPERATURA DE BURBUJA
FIJAR LA PRESIN(mm

760

Ki
x(1)
0.01
0.05
0.1
0.15
0.2
0.25
0.3
0.35
0.4
0.45
0.5
0.55
0.6
0.65
0.7
0.75
0.8
0.85
0.9
0.95
1

gi Pi sat
P

Temperatura, P sat(1), mm Hg P sat(2), mm Hg C. activid.(1)

C. activid.(2)
K(1)
87.715 5615.288012233 481.835592581 4.768355775 1.0323493666 35.231172396
60.24 2771.151934293 151.090495006 4.2710684129 1.1734321805 15.573394071
45.45 1789.626270719
73.48633682 3.737755113 1.3795450822 8.8015588733
37.855 1403.701137172 49.195266056 3.2872874426 1.6249810972 6.0715383175
33.33 1206.697432422 38.3064533951 2.9060749049 1.9178303849 4.6141488502
30.41 1091.523066809 32.4443277415 2.5829225074 2.2679676456 3.7096309165
28.44 1018.820454394 28.9431376902 2.3085968363 2.6874721652 3.0947969444
27.06 970.1988164384 26.6900220153 2.0754742177 3.1911529451 2.6495034599
26.06 936.1208432049 25.153890528 1.8772552726 3.7972067637 2.3122865641
25.3 910.8576675399 24.0383115586 1.708733285 4.5280448119 2.0479115979
24.69 890.9719261167 23.174235569 1.5656063007 5.4113336339 1.8354095543
24.17 874.2918503539 22.4590731532 1.4443248921 6.4813092126 1.6615282663
23.71 859.7426540482 21.8424904081 1.3419691506 7.7804400884 1.5180896305
23.26 845.6953206107 21.2535980443 1.2561498042 9.3615376717 1.3977894887
22.81 831.8298536181 20.6785546034 1.1849294484 11.2904410487 1.2969206442
22.36 818.1446019256 20.1170860082 1.126760802 13.6494418425 1.2129648261
21.91 804.6379212168 19.5689224642 1.080439691 16.5416650555 1.1438983513
21.45 791.0139545608 19.0220528623 1.0450711717 20.0966883268 1.0877182636
21.025 778.5894041903 18.5286608798 1.0200478804 24.4777701078 1.0449979887
20.65 767.7553014221 18.1026030144 1.0050403767 29.8911742572 1.0152961545
20.38 760.0289271145 17.801146488
#DIV/0! 36.5982344437
#DIV/0!

Column B
Column B

Presin de vapor en mm Hg y T en kelvin

Bvapor
Cvapor
celsius
1070.6000
236.0100 de -63 a 47
1668.2100
228.0000 de 60 a 150

B
og P sat A
T C

Ki

gi Pi sat
P

K(2)
Suma(K1*x1+K2*x2
y(1)
0.654503512
1.0002702005
0.352311724
0.23328217
1.0002877648
0.7786697036
0.13339173
1.0002084441
0.8801558873
0.105186023
1.0001388671
0.9107307476
0.096664842
1.000161644
0.92282977
0.096819323
1.0000222215
0.9274077291
0.102347206
1.0000821279
0.9284390833
0.112068345
1.0001706354
0.927326211
0.125677004
1.0003208282
0.9249146256
0.143219147
1.0003307501
0.921560219
0.165004632
1.0002070932
0.9177047772
0.191531839
1.0000298741
0.9138405465
0.223610774
1.0002980878
0.9108537783
0.26179784
1.0001924118
0.9085631676
0.307197371
1.0000036621
0.9078444509
0.361298678
1.0000482891
0.9097236196
0.425924422
1.0003035655
0.915118681
0.503000352
1.0000105769
0.9245605241
0.596763555
1.0001745453
0.9404981899
0.7119842911
1.0001305613
0.9645313467
0.857224385
#DIV/0!
#DIV/0!

Column B
Column B

Coeficiente de actividad
alfa
beta
rango de temperatura,C
1.5900
1.8000 19,8-100

Ln g1

alfa
2

alfa x1

1
beta x2

Ln g2

beta
2

beta x2

1
alfa x1

emperatura,C

n g2

beta
2

beta x2

1
alfa x1

Ki
x(1)
0.01
0.05
0.1
0.15
0.2
0.25
0.3
0.35
0.4
0.45
0.5
0.55
0.6
0.65
0.7
0.75
0.8
0.85
0.9
0.95
1

Pi sat
P

Temperatura,P sat(1), mm P sat(2), mm C. activid.(1) C. activid.(2) K(1)

K(2)
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031

Suma(K1*x1+K2*x2)
1.00016875
1.33372248
1.75066466
2.16760683
2.584549
3.00149118
3.41843335
3.83537552
4.2523177
4.66925987
5.08620204
5.50314422
5.92008639
6.33702856
6.75397074
7.17091291
7.58785508
8.00479726
8.42173943
8.8386816
9.25562378

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Compuesto

Temp.critica

Pres. critica

Volumen lquido

Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286

Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114

Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306

vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196

C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25

pie3/lbmol
0.83295574
1.08924982
1.34554389
1.68993906
1.6242637
1.88055777
1.85973388
2.10801877
2.362711
2.61900508
0.97712116
0.98673219
1.26545199
1.34073838
1.40961741
1.5313571
1.46087623
1.52815342
1.50252401
2.87690099
3.13960242

F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77

z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971

Constantes de Antoine
A1
5.14135
5.383894
5.353418
5.611805
5.741624
5.49978
5.853654
6.039243
5.98627
6.4141
5.27791
2.443058
5.44467
6.184923
5.69864
5.58272
5.456285
5.616762
5.487073
6.22189
6.33557

A2
1742.638
2847.921
3371.084
3870.419
4126.385
4221.154
4598.287
5085.758
5278.902
5947.491
2568.994
1832.002
3375.447
4644.865
4105.731
3941.014
3977.563
3953.678
3984.406
5924.61
6213.998

Constante de equilibrio

yi Pi sat
0.42748TCi2.5
viL 0.08664TCi
sat

K i P, T
exp

(
P

P
)

2.5

xi
P
RT
PCiT
PCiT

Presin de vapor de Antoine

Volumen de lquido puro, ec Cavett

Entalpa de vapor puro

Psi
A2

Ln
A1

Pci
A3 t (
F)

viL zi (5.7 3
T

T
)
Tci

H
C P0 dT
V
i

T0

1.0695Tci
RP

0.8664Tci

1.5

Pci
T

Entalpa de lquido puro

T

A2 RT 2
H iL
CP0 dT
( A3 459.67 T ) 2
T
0

P
RTP

0.08664Tci
0.4278Tci2.5
0.08664Tci
1.0695Tci2.5
si
si

2.5
2.5
P
P

T
T
T
T

ci
ci

A2 PsiT
3T

viL

P
( P Psi )

si
i

( A3 459.67 T )
Tci

Calor especfico de gas ideal

CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0

Btu / lbmol
F

Clculo del punto de burbuja

Ingrese la presin y la temperatura
P, psia =
T, F =
Constantes para Calor especfico gas ideal
A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512

c1
8.245223
11.51606
15.58683
20.41853
20.79783
24.94637
25.64627
30.17847
34.96845
39.77987
9.326018
12.6505
13.63267
17.15982
16.47292
17.96141
16.54537
18.93086
18.84267
44.6198
49.42138

c2
0.003806333
0.0140309
0.02504953
0.03462286
0.03143287
0.04446726
0.0389176
0.05199263
0.0608752
0.06930903
0.01393934
0.01928835
0.02106998
0.026213
0.03392027
0.03297022
0.02966393
0.03101008
0.02761259
0.07738344
0.08602711

c3
8.864745E-006
8.54034E-006
1.404258E-005
1.415619E-005
1.928511E-005
7.054883E-006
2.397294E-005
3.048799E-006
1.213345E-006
-3.57634E-005
1.010831E-006
-6.45283E-006
2.49845E-006
-5.93782E-006
-1.39251E-005
-6.05339E-006
5.471621E-006
-0.00000493
3.097447E-006
2.963375E-006
2.049705E-006

c4
-7.46115E-009
-1.10608E-008
-3.52626E-008
-4.24613E-008
-4.58865E-008
-3.34417E-008
-5.84262E-008
-2.76400E-008
-2.93693E-008
-3.45609E-008
-7.51655E-009
-1.67465E-009
-1.14686E-008
-2.36130E-009
-4.78632E-009
-5.69808E-009
-1.88313E-008
-0.000000006
-1.33756E-008
-4.13472E-008
-4.41541E-008

Compuesto
c5
1.822959E-012
3.162199E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.615367E-012
1.813724E-012
5.247386E-012
1.011447E-012
5.611304E-012
2.826942E-012
8.437562E-012
3.200886E-012
5.631517E-012
2.114216E-011
2.256651E-011

Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

Composicin de
mezcla
zFi
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000

Clculo del punto de burbuja

Clculo del punto de rocio

Ingrese la presin y la temperatura

200
263.4
1
Ps
psia
10103.7568773
2618.88096168
903.262610769
461.724854718
372.686010847
179.930394018
157.085914089
70.5055097417
32.9696838532
15.9520716879
3653.38439355
367.248136878
1093.24328835
312.643399601
421.636901565
425.14516154
338.273970029
433.873486299
354.330927276
7.8143259434
3.9147369523

50.5187844 9.9075E-005
13.0944048 0.000303903
4.51631305 0.000563535
2.30862427 0.000840819
1.86343005 0.000894601
0.89965197 0.001248681
0.78542957 0.00129159
0.35252755 0.001746286
0.16484842 0.002258315
0.07976036 0.00282384
18.266922 0.000240052
1.83624068 0.000569403
5.46621644 0.000504758
1.563217 0.001058737
2.10818451 0.000783716
2.12572581 0.000817702
1.69136985 0.000846163
2.16936743 0.000813524
1.77165464 0.000842677
0.03907163 0.003448344
0.01957368 0.0041158211

se corrige el valor del metano

por un factor de 1,7
si

0.00012418
0.00015694
0.00019137
0.00023883
0.00022895
0.00026376
0.00026055
0.00029398
0.00032834
0.0003629
0.00014154
0.00013961
0.00018013
0.00018798
0.0001987
0.00021604
0.00020568
0.00021564
0.0002117
0.00039768
0.00043309

-6.122E-005
-9.285E-005
-0.00012924
-0.00016638
-0.00016652
-0.00020586
-0.00020699
-0.00024896
-0.00029353
-0.00033915
-8.225E-005
-0.00011573
-0.00011806
-0.00017301
-0.00014596
-0.00015523
-0.00015316
-0.0001554
-0.00015521
-0.0003877
-0.00043622

0.2009463422
0.4105986908
0.6440307184
0.7873968786
0.8476671332
1.026569568
1.0594244339
1.2610745492
1.46670879
1.6889251935
0.3556765277
0.9055396552
0.6027116718
0.8860812459
0.8307804467
0.8205414971
0.8831453529
0.8151763459
0.8704280324
1.9437909195
2.2399183488

K
17.2576603869
5.3765454717
2.9086443405
1.8178035468
1.579568412
0.9235553343
0.8321032781
0.4445635196
0.2417846255
0.1347092788
6.4971153768
1.6627887563
3.2945524498
1.3851372652
1.7514384671
1.7442462367
1.4937254233
1.7684170158
1.5420978593
0.0759470791
0.0438434556

zFi ( Ki )
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1

Ingrese la presin y la temperatura

P, psia =
200
T, F =
363
1
Ps
psia
13596.80442######
4357.255686### 0
1707.983707 9 0
968.396618 5 0
821.6703338 4 0
425.7039804 2 0
393.865605 2 0
201.6966204 1 0
106.0358787 1 0
59.31421219 0 0
5789.825221### 0
582.6139197 3 0
2054.717441### 0
742.718298 4 0
924.951604 5 0
913.8325986 5 0
749.0496022 4 0
932.536839 5 0
775.9504017 4 0
32.67513167 0 0
18.72136861 0 0

y la temperatura
se corrige el valor del metano
por un factor de 1,7
si

0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###

0
0
0
1
1
1
1
1
1
1
0
1
0
1
1
1
1
1
1
2
2

K
18.9445801
6.6843491
4.19640237
2.8659368
2.63898532
1.71181937
1.62469601
1.00623602
0.62068672
0.3972721
7.85751556
2.46246038
4.64377905
2.42259325
2.94626839
2.86389491
2.59654111
2.89438894
2.64001871
0.24901618
0.16099839

zFi / Ki
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Compuesto

Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286

Temp.critica
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114

K i P, T

Constante de equilibrio

Pres. critica
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306

Volumen lquido
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196

C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25

yi
P sat
0.42748TCi2.5
viL 0.08664TCi
sat

i exp

(
P

P
)

2.5

xi
P
RT
PCiT
PCiT

Psi
A2

Ln

Pci
A3 t (
F)

Presin de vapor de Antoine

Volumen de lquido puro, ec Cavett

viL zi (5.7 3

T
)
Tci

1.0687TCI2.5
RP

h
C dT
0.08664Tci

1.5

P
T

ci
T

Entalpa de vapor puro

V
i

0
P

Entalpa de lquido puro

A2
hiL
C Pi0 dT RT 2

(T A3 459.67) 2

T0

Calor especfico de gas ideal

CP0 c1 c2t c3t 2 c4t 3 c5t 4

t

F , CP0

Btu / lbmol
F

sat

Pi

Ci

P
0.08664TCi 0.42748TCi2.5

2.5

T
T

CP0 c1 c2t c3t 2 c4t 3 c5t 4

t

F , CP0

Btu / lbmol
F

pie3/lbmol
0.832955743
1.089249818
1.345543893
1.689939056
1.624263699
1.880557774
1.859733881
2.108018766
2.362711003
2.619005077
0.97712116
0.986732188
1.265451995
1.340738379
1.409617412
1.531357097
1.460876227
1.528153421
1.502524014
2.87690099
3.139602417

F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77

z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971

Constantes de Antoine
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.611805
3870.419
5.741624
4126.385
5.49978
4221.154
5.853654
4598.287
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
5924.61
6.33557
6213.998

A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512

Constantes para Calor especfico gas i

c1
8.245223
11.51606
15.58683
20.41853
20.79783
24.94637
25.64627
30.17847
34.96845
39.77987
9.326018
12.6505
13.63267
17.15982
16.47292
17.96141
16.54537
18.93086
18.84267
44.6198
49.42138

viL 0.08664TCi
sat

(
P

P
)
i

RT
PCiT

1.0687TCI2.5

1.5

sat
sat

2.5

0.08664TCi 1.0687TCi2.5
Pi sat
P
viL
viL
0.08664
T
0.42748
T
( P Pi )
3

Ci
Ci
i

2.5

2
3.5

T
T
T
T
RT
TCi
T

RT
PCi

onstantes para Calor especfico gas ideal

c2
c3
0.003806333 8.864745E-006
0.0140309
8.54034E-006
0.02504953 1.404258E-005
0.03462286 1.415619E-005
0.03143287
1.928511E-005
0.04446726 7.054883E-006
0.0389176
2.397294E-005
0.05199263 3.048799E-006
0.0608752
1.213345E-006
0.06930903 -3.576344E-005
0.01393934 1.010831E-006
0.01928835 -6.452827E-006
0.02106998
2.49845E-006
0.026213
-5.937819E-006
0.03392027 -1.392511E-005
0.03297022
-6.05339E-006
0.02966393 5.471621E-006
0.03101008
-0.00000493
0.02761259 3.097447E-006
0.07738344 2.963375E-006
0.08602711
2.049705E-006

sat

viL
Pi )
3

T
TCi
T

Compuesto
c4
-7.461153E-009
-1.106078E-008
-3.526261E-008
-4.246126E-008
-4.588652E-008
-3.344167E-008
-5.842615E-008
-2.763996E-008
-2.93693E-008
-3.45609E-008
-7.516552E-009
-1.674653E-009
-1.146863E-008
-2.361299E-009
-4.786315E-009
-5.69808E-009
-1.883127E-008
-0.000000006
-1.337556E-008
-4.134716E-008
-4.415409E-008

c5
1.822959E-012
3.162199E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.615367E-012
1.813724E-012
5.247386E-012
1.011447E-012
5.611304E-012
2.826942E-012
8.437562E-012
3.200886E-012
5.631517E-012
2.114216E-011
2.256651E-011

Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

PROPIEDADES DE LA CORRIENTE DE ALIMENTACIN

F lbmol=
P, psia =
T, F=
Composicin de
mezcla
zFi
0.0000
0.0000
0.0000
0.0000
0.2000
0.0000
0.5000
0.3000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
1.0000

200
145
250
Ps
psia
9645.94646
2418.03175
817.074173
410.862272
329.028871
156.987399
135.834508
59.6819355
27.365565
12.9382641
3398.96438
340.899881
989.956158
272.874449
372.544252
376.79897
298.316003
384.550686
313.074435
6.20926753
3.04133171

se corrige el valor del metano

por un factor de 1,7
si

67
17
5.6
2.8
2.3
1.1
0.9
0.4
0.2
0.1
23
2.4
6.8
1.9
2.6
2.6
2.1
2.7
2.2
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

Entalpa en Btu/lbmo

K
zK
z/K Hvideal
HV
0 ### 0.21 23.1983275
0
0 2219.494 -40.31 2179.2
0 ### 0.42 6.98972069
0
0 3351.778 -143 3208.3
0
0 0.64 3.63446995
0
0 4721.849 -275 4446.9
0
0 0.78 2.19913949
0
0 6223.347 -416 5807.6
0
0 0.83 1.88787967 0.3776 0.106 6242.017 -444 5797.5
0
0 0.98 1.06508886
0
0 7633.747 -626 7007.8
0
0 1.01 0.94894401 0.4745 0.527 7701.56 -649 7052.9
0
0 1.17 0.48296681 0.1449 0.621 9160.905 -884 8277.4
0
0 1.33 0.25029689
0
0 10624.94 -1148 9476.5
0
0 1.48 0.13228198
0
0
11894.27 -1442 10452
0 ### 0.36 8.52610018
0
0 2765.739 -111 2654.3
0
0 0.89 2.08211073
0
0 3730.496 -281 3449.6
0
0 0.61 4.14385222
0
0 4069.442 -246 3823.7
0
0 0.87 1.63003578
0
0 5076.077 -531 4545
0
0 0.82 2.10604222
0
0 5102.134 -389 4712.8
0
0 0.81 2.10079973
0
0 5484.131 -406 5078.5
0
0 0.87 1.78152244
0
0 5075.096 -421 4653.8
0
0 0.8 2.13135023
0
0 5670.833 -403 5267.5
0
0 0.85 1.84382329
0
0 5577.731 -419 5158.7
0
0 1.65 0.07078972
0
0 13552.37 -1766 11786
0
0 1.84 0.03866051
0
0 15015.66 -2114 12902
0.9969 1.254 Entalpia como vapor =

CLCULOS EN EL SEPA
Ingrese la presin y la temperatura
en el separador flash
P, psia =
120
T, F =
250

Entalpa en Btu/lbmol

0
0
0
0
1159.5048376
0
3526.4281101
2483.2172611
0
0
0
0
0
0
0
0
0
0
0
0
0
7169.1502089

-2147 2681.9 1678.5 -873.91

455.65 2392 508.64 -205.72
3566.9 1549.2 183.54 -65.954
5409.7 1177.9 90.648 -30.552
6371.1 1008.6 60.163 -19.733
8170.7 677.71 4.5163 -1.4019
8963.9 607.7 -3.4113 1.0451
11288 363.65 -35.839 10.396
13285 216.75 -55.204 15.321
15365 128.66 -68.51 18.299
-310.1 2612.4 656.48 -277.69
4488.1 660.37 39.042 -13.315
3137.6 1678 217.19 -78.707
7186.2 999.39 34.336 -10.615
6362 1000.4 64.56 -21.18
6019.6 1054.1 71.501 -23.659
6898.6 866.83 45.032 -14.585
5969.4 1069.8 73.755 -24.472
6660.7 904.76 50.808 -16.586
17171 75.637 -78.915 20.405
19045 44.335 -87.916 22.075
Entalpa como liquido =

HL
879.5355
0
201.1917
0
-511.819
0
-424.355
0
-1178.13 -235.6266
-1217.74
0
-1867.72 -933.8592
-2465.57 -739.6717
-2837.03
0
-3549.11
0
84.69116
0
-1443.72
0
-884.562
0
-3133.26
0
-2303.72
0
-1637.41
0
-2720.81
0
-1417.62
0
-2021.99
0
-3635.95
0
-4008.3
0
-1909.157

Ps
psia
9645.946455
2418.031752
817.0741727
410.8622723
329.0288705
156.9873992
135.8345082
59.68193548
27.36556495
12.93826412
3398.964381
340.8998807
989.9561579
272.8744491
372.5442518
376.7989703
298.3160027
384.5506864
313.074435
6.20926753
3.041331707

CLCULOS EN EL SEPARADOR

esin y la temperatura
se corrige el valor del metano
por un factor de 1,7
si

80.38
20.15
6.809
3.424
2.742
1.308
1.132
0.497
0.228
0.108
28.32
2.841
8.25
2.274
3.105
3.14
2.486
3.205
2.609
0.052
0.025

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

K
0 ### 0 27.9147129465
0 ### 0 8.3655241657
0 0 1 4.3205927978
0 0 1 2.5947094568
0 0 1 2.2248867991
0 0 1 1.2437770881
0 0 1 1.1070234415
0 0 1 0.5568727294
0 0 1 0.2848281209
0 0 1 0.1483602692
0 ### 0 10.2226296077
0 0 1 2.4771835217
0 0 1 4.9337278348
0 0 1 1.915070968
0 0 1 2.4898171653
0 0 1 2.4809071432
0 0 1 2.1027317492
0 0 1 2.5172967007
0 0 1 2.1762467944
0 0 2 0.0781331884
0 0 2 0.0419454785

zFi ( Ki )
0
0
0
0
0.4449773598
0
0.5535117207
0.1670618188
0
0
0
0
0
0
0
0
0
0
0
0
0
1.1655508994

Ingrese V/F
V/F =

zFi / Ki
0
0
0
0
0.0898922139
0
0.4516616191
0.5387227354
0
0
0
0
0
0
0
0
0
0
0
0
0
1.0802765684

r = 0.9

0
0
0
0
0.2072295
0
0.0055288
0.0686346
0
0
0
0
0
0
0
0
0
0
0
0
0
-0.281393
0.5663899
0.9002193

0.166

gi
0
0
0
0
0.203582653
0
0.052577632
-0.14349343
0
0
0
0
0
0
0
0
0
0
0
0
0
0.112666852

xi
0
0
0
0
0.1662053
0
0.4912721
0.3238199
0
0
0
0
0
0
0
0
0
0
0
0
0
0.9812973

yi
0
0
0
0
0.36978793
0
0.54384975
0.18032648
0
0
0
0
0
0
0
0
0
0
0
0
0
1.09396415

Hv ideal
2219.49397 -33.3641
3351.77764 -118.709
4721.84914 -227.527
6223.34727 -344.038
6242.01725 -367.856
7633.7465 -518.033
7701.56024 -536.858
9160.90453 -731.184
10624.9423 -950.475
11894.2727 -1193.3
2765.73936 -92.2303
3730.4963 -232.456
4069.44218 -203.398
5076.0767 -439.497
5102.13364 -322.246
5484.13141 -335.713
5075.09639 -348.688
5670.83255 -333.833
5577.73131 -346.789
13552.368 -1461.76
15015.656 -1749.28
HV

HV i
2186.13
3233.069
4494.323
5879.309
5874.161
7115.714
7164.702
8429.721
9674.468
10700.97
2673.509
3498.041
3866.044
4636.58
4779.887
5148.418
4726.409
5337
5230.942
12090.6
13266.37
Btu/lbmol

yi (HVi)
0
###
0
456
0
3567
0
5410
2172.19382317 6371
0
8171
3896.52121683 8964
1520.10185634 ###
0
###
0
###
0
-310
0
4488
0
3138
0
7186
0
6362
0
6020
0
6899
0
5969
0
6661
0
###
0
###
7588.81689634

2682
2392
1549
1178
1009
678
608
364
217
129
2612
660
1678
999
1000
1054
867
1070
905
75.6
44.3

1683
514
190
99.2
68.3
13.9
5.89
-25
-43
-56
662
44
224
41
71.7
79.2
52.4
81.5
58.4
-65
-72
HL Btu/lbmol =

RESULTADOS
F, lbmol/h =
P psia =
T,F =
HF Btu/lbmol =
Compuesto
HLi
xi (HLi)
-876.21 877.41831
0
-208 197.85997
0
-68.408 -516.1934
0
-33.425 -430.0063
0
-22.413 -1183.625 -196.72477114
-4.3255 -1224.234
0
-1.8056 -1874.172
-920.728579
7.3494 -2473.028 -800.81573299
12.065 -2845.507
0
14.835 -3558.616
0
-279.82 81.78092
0
-15.014 -1446.998
0
-81.035 -888.6595
0
-12.69 -3137.899
0
-23.507 -2308.483
0
-26.21 -1642.567
0
-16.964 -2725.779
0
-27.026 -1422.766
0
-19.053 -2027.076
0
16.73 -3646.485
0
18.188 -4019.896
0
HL Btu/lbmol =
-1918.2690831

Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

200
145
250
-1909.1575

Fase vapor Fase lquida

lbmol/h
lbmol/h
0
0
0
0
0
0
0
0
12.27695936 27.7230406
0
0
18.05581154 81.9441885
5.986839037 54.013161
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Totales= 36.31960994 163.68039

V/F
137
140
145
150
160
163.15

275622.869588
-313983.03177
-381831.49986
Balance de energa Q Btu/h= 343471.33768

0
0.07808
0.226
0.3964
0.8258
1

Q/F
2865
3659.8
5163.26
6898.7
11289.4
13071.1

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Compuesto

Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286

Temp.critica
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114

K i P, T

Constante de equilibrio

Pres. critica
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306

Volumen lquido
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196

C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25

yi
P sat
0.42748TCi2.5
viL
0.08664TCi
sat

i exp

(
P

P
)

2.5

xi
P
RT
PCiT
PCiT

Psi
A2

Ln

Pci
A3 t (
F)

Presin de vapor de Antoine

Volumen de lquido puro, ec Cavett

viL zi (5.7 3

T
)
Tci

1.0687TCI2.5
RP

h
C dT
0.08664Tci

1.5

P
T

ci
T
T

Entalpa de vapor puro

V
i

0
P

Entalpa de lquido puro

A2
hiL
C Pi0 dT RT 2

(T A3 459.67) 2

T0

Calor especfico de gas ideal

CP0 c1 c2t c3t 2 c4t 3 c5t 4

t

F , CP0

Btu / lbmol
F

sat

Pi

Ci

0.08664TCi 0.42748TCi2.5

2.5

T
T

CP0 c1 c2t c3t 2 c4t 3 c5t 4

t

F , CP0

Btu / lbmol
F

pie3/lbmol
0.832955743
1.089249818
1.345543893
1.689939056
1.624263699
1.880557774
1.859733881
2.108018766
2.362711003
2.619005077
0.97712116
0.986732188
1.265451995
1.340738379
1.409617412
1.531357097
1.460876227
1.528153421
1.502524014
2.87690099
3.139602417

F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77

z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971

Constantes de Antoine
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.611805
3870.419
5.741624
4126.385
5.49978
4221.154
5.853654
4598.287
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
5924.61
6.33557
6213.998

A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512

Constantes para Calor especfico gas i

c1
8.245223
11.51606
15.58683
20.41853
20.79783
24.94637
25.64627
30.17847
34.96845
39.77987
9.326018
12.6505
13.63267
17.15982
16.47292
17.96141
16.54537
18.93086
18.84267
44.6198
49.42138

viL
0.08664TCi
sat

(
P

P
)
i

RT
PCiT

1.0687TCI2.5

1.5

sat
sat

2.5

0.08664TCi 1.0687TCi2.5
Pi sat
P
viL
viL
0.08664
T
0.42748
T
( P Pi )
3

Ci
Ci
i

2.5

2
3.5

PCi
T
T
T
T
RT
TCi
T
RT
PCi

sat

onstantes para Calor especfico gas ideal

c2
c3
0.003806333 8.864745E-006
0.0140309
8.54034E-006
0.02504953 1.404258E-005
0.03462286 1.415619E-005
0.03143287
1.928511E-005
0.04446726 7.054883E-006
0.0389176
2.397294E-005
0.05199263 3.048799E-006
0.0608752
1.213345E-006
0.06930903 -3.576344E-005
0.01393934 1.010831E-006
0.01928835 -6.452827E-006
0.02106998
2.49845E-006
0.026213
-5.937819E-006
0.03392027 -1.392511E-005
0.03297022
-6.05339E-006
0.02966393 5.471621E-006
0.03101008
-0.00000493
0.02761259 3.097447E-006
0.07738344 2.963375E-006
0.08602711
2.049705E-006

sat

viL
Pi )
3

RT
TCi
T

Compuesto
c4
-7.461153E-009
-1.106078E-008
-3.526261E-008
-4.246126E-008
-4.588652E-008
-3.344167E-008
-5.842615E-008
-2.763996E-008
-2.93693E-008
-3.45609E-008
-7.516552E-009
-1.674653E-009
-1.146863E-008
-2.361299E-009
-4.786315E-009
-5.69808E-009
-1.883127E-008
-0.000000006
-1.337556E-008
-4.134716E-008
-4.415409E-008

c5
1.822959E-012
3.162199E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.615367E-012
1.813724E-012
5.247386E-012
1.011447E-012
5.611304E-012
2.826942E-012
8.437562E-012
3.200886E-012
5.631517E-012
2.114216E-011
2.256651E-011

Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

PROPIEDADES DE LA CORRIENTE DE ALIMENTACIN

F lbmol=
P, psia =
T, F=
Composicin de
mezcla
zFi
0
0
0.05
0.15
0.25
0.2
0.35
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1

100
70
300
Ps
psia
11371.9344
3208.68669
1165.32314
620.978515
511.350546
254.177657
227.061864
107.508103
52.7660713
27.0643928
4390.21915
442.712204
1406.8474
441.796866
577.346926
577.530923
465.203587
589.348684
485.023141
13.9317978
7.37771441

se corrige el valor del metano

por un factor de 1,7
si

162 ###
46
0
17
0
8.9
0
7.3
0
3.6
0
3.2
0
1.5
0
0.8
0
0.4
0
63
0
6.3
0
20
0
6.3
0
8.2
0
8.3
0
6.6
0
8.4
0
6.9
0
0.2
0
0.1
0

Entalpa en Btu/lbmo

K
zK
z/K Hvideal
HV
0 ### 0.18 50.3283501
0
0 2710.412 -17 2693.4
0 ### 0.35 16.132809
0
0
4142.21 -61.62 4080.6
0
0 0.54 9.00912291 0.4505 0.006 5867.316 -119 5748.7
0
0 0.64 5.68917259 0.8534 0.026 7736.173 -180 7556.6
0
0 0.68 4.98989532 1.2475 0.05 7746.045 -192 7553.9
0
0 0.81 2.93339423 0.5867 0.068 9489.336 -271 9218.5
0
0 0.83 2.68623675 0.9402 0.13 9557.585 -281 9276.8
0
0 0.94 1.4468868
0
0
11371.22 -383 10989
0
0 1.04 0.78068832
0
0 13188.44 -498 12691
0
0 1.11 0.43087412
0
0 14669.51 -625 14044
0 ### 0.31 19.406481
0
0 3420.709 -47.77 3372.9
0
0 0.82 5.19404271
0
0 4602.541 -121 4481.2
0
0 0.51 10.1853779
0
0 5039.762 -106 4933.8
0
0 0.7 4.4285782
0
0 6269.801 -230 6040
0
0 0.68 5.64869773
0
0
6336 -168 6167.7
0
0 0.67 5.54175324
0
0 6807.438 -175 6632.1
0
0 0.73 4.8421773
0
0
6313.7 -182 6131.5
0
0 0.67 5.61528939
0
0 7019.672 -174 6845.4
0
0 0.72 4.96725984
0
0 6898.896 -181 6717.8
0
0 1.19 0.23630838
0
0 16821.41 -766 16055
0
0 1.26 0.13238059
0
0 18637.64 -917 17721
4.0782 0.28 Entalpia como vapor =

Ingrese la presin y la tem

en el separador flash
P, psia =
T, F =

Entalpa en Btu/lbmol

0
-2512.9987 2757.71579
0
-408.49574 2824.45098
287.43694879 2625.60521 1974.00111
1133.4888142 4343.28072 1593.08179
1888.4802694 5295.57127 1403.47012
1843.6995981 7218.55733 983.44371
3246.8947475 7964.02147 910.656816
0
10370.0976 587.737975
0
12423.0951 375.204314
0
14575.7988 241.724009
0
-1050.2851 2996.30359
0
4219.786 767.186283
0
2135.38915 2129.90742
0
5953.92918 1450.31783
0
5316.5274 1388.12562
0
4978.61712 1446.341
0
5932.04235 1210.58393
0
4916.32522 1467.58591
0
5696.26883 1255.0936
0
16336.8352 152.478892
0
18176.461 96.6575476
8400.000378 Entalpa como liquido =

2069.967
722.3631
306.6985
192.3225
147.6218
70.90705
59.71815
16.07799
-8.245694
-22.69285
897.5735
76.06389
352.4047
102.0079
147.275
160.203
118.7274
163.6401
128.3452
-32.46058
-39.46844

-1112.8117
-304.07639
-115.06345
-67.777704
-50.658087
-23.056196
-19.171658
-4.8921423
2.40272728
6.36838009
-394.65865
-27.116924
-133.29911
-33.037314
-50.552104
-55.451393
-40.24526
-56.793514
-43.839921
8.82401662
10.4242602

HL
1508.539
1307.968
1076.074
1675.265
950.0404
1239.484
642.3601
402.2013
395.9799
-131.686
971.7759
-433.379
555.3603
-1203.42
-465.379
277.728
-907.409
528.9145
-136.972
355.7348
393.5622

0
0
53.80371
251.2898
237.5101
247.8969
224.826
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1015.327

CLCULOS EN EL SEPARADOR
Ingrese la presin y la temperatura
en el separador flash
70
161
Ps
psia
6734.178322
1299.413623
372.8409066
164.6891881
123.9792078
53.57019902
43.29444306
16.01709124
6.224395251
2.450236705
1937.743122
187.0379579
455.7835013
94.2588191
141.2782931
146.1739356
110.980866
149.2745497
118.414958
0.981315791
0.397263951

96
19
5.3
2.4
1.8
0.8
0.6
0.2
0.1
0
28
2.7
6.5
1.3
2
2.1
1.6
2.1
1.7
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

se corrige el valor del metano

por un factor de 1,7
si

K
0 ### 0 40.9702701852
0 0 1 9.9252863032
0 0 1 4.072333555
0 0 1 2.0796904542
0 0 1 1.6448202022
0 0 1 0.7893337177
0 0 1 0.6513984385
0 0 1 0.2632411995
0 0 1 0.1099833561
0 0 1 0.0463231462
0 ### 0 12.8539113495
0 0 1 2.4178303763
0 0 1 4.7806679668
0 0 1 1.2965906552
0 0 1 1.8529939996
0 0 1 1.8975676335
0 0 1 1.5038288169
0 0 1 1.931320379
0 0 1 1.5893231843
0 0 1 0.0198589233
0 0 2 0.008621256

zFi ( Ki )
0
0
0.2036166777
0.3119535681
0.4112050505
0.1578667435
0.2279894535
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.3126314934

Ingrese V/F
V/F =

zFi / Ki
0
0
0.0122779726
0.0721261184
0.1519922966
0.253378255
0.5373055558
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.0270801984

0
0
0.0344959
0.0460588
0.0423634
0.0133649
0.0883674
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-0.22465
0.8784245

Ingrese V/F
0.8784442

gi
0
0
0.041530664
0.083119274
0.102911824
-0.05170096
-0.17586523
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-4.433E-006

xi
0
0
0.0135176
0.0769844
0.1595977
0.2454164
0.5044878
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.0000039

yi
0
0
0.05504829
0.16010363
0.26250953
0.19371545
0.32862256
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0.99999946

Hv ideal
1387.93073 -25.1659
2046.02404 -86.7419
2848.14877 -165.165
3749.17004 -249.093
3775.47109 -266.083
4597.26406 -374.069
4657.64187 -387.521
5532.47387 -527.053
6415.9628 -684.449
7247.6616 -858.653
1682.3715 -67.6202
2277.49861 -168.378
2469.60001 -147.706
3093.82979 -317.322
3071.71007 -233.094
3309.78074 -242.906
3052.89485 -252.113
3441.97169 -241.568
3393.72677 -250.805
8184.35035 -1051.21
9067.71934 -1257.35
HV

HV i
1362.765
1959.282
2682.984
3500.077
3509.388
4223.195
4270.121
5005.421
5731.514
6389.008
1614.751
2109.12
2321.894
2776.508
2838.616
3066.875
2800.782
3200.403
3142.922
7133.142
7810.366
Btu/lbmol

yi (HVi)
0
0
147.693667248
560.375072054
921.247871623
818.098070679
1403.25802567
0
0
0
0
0
0
0
0
0
0
0
0
0
0
3850.67270727

RESULTADOS
F, lbmol/h =
100
P psia =
70
T,F =
300
HF Btu/lbmol = 8400.000378
Compuesto
-1411
2077
5216
7139
8055
9664
###
###
###
###
1134
5145
4887
8994
8007
7694
8455
7659
8210
###
###

2421
1610
880
586
471
286
240
121
60.9
30.1
1872
450
962
427
470
507
400
515
424
14.7
7.14

HLi
1221 -536.1 -306.4427
282.9 -97.31 -1826.439
84.8 -25.99 -3306.815
33.05 -9.517 -3998.992
18.05 -5.062 -4763.743
-6.325 1.6804 -5348.376
-10.15 2.6633 -6025.559
-23.14 5.7526 -7187.849
-30.51 7.2646 -8225.67
-35.7 8.186 -9339.584
388 -139.4 -1572.214
23.89 -6.957 -3334.242
101.7 -31.43 -3449.159
6.656 -1.761 -6332.684
20.69 -5.803 -5420.563
24.04
-6.8 -4908.522
12.31 -3.41 -5810.369
24.98 -7.083 -4750.476
14.97 -4.178 -5251.229
-40 8.8747 -10444.36
-43.87 9.4663 -11616.66
HL Btu/lbmol =

xi (HLi)
0
0
-44.700303308
-307.85980149
-760.2824466
-1312.5793459
-3039.8208437
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-5465.242741

Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

Fase vapor
lbmol/h
0
0
4.835685382
14.0642105
23.05999733
17.01682118
28.86765827
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Totales= 87.84437267

T
Fase lquida
lbmol/h
0
0
0.16431462
0.9357895
1.94000267
2.98317882
6.13234173
0
0
0
0
0
0
0
0
0
0
0
0
338259.928316
0
-66433.454045
0
840000.037798
12.1556273 Balance de energa Q Btu/h= -568173.56353

137
139
145
150
155
160
161
163.14

V/F

Q/F
0
0.05111
0.22597
0.3964
0.59291
0.82588
0.87844
1

2859
3380
5157
6894
8902
11287
11825
13069

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Compuesto

Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286

Temp.critica
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114

K i P, T

Constante de equilibrio

Volumen lquido
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196

C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25

pie3/lbmol
0.83295574
1.08924982
1.34554389
1.68993906
1.6242637
1.88055777
1.85973388
2.10801877
2.362711
2.61900508
0.97712116
0.98673219
1.26545199
1.34073838
1.40961741
1.5313571
1.46087623
1.52815342
1.50252401
2.87690099
3.13960242

yi
P sat
0.42748TCi2.5
viL 0.08664TCi
sat

i exp

(
P

P
)

2.5

xi
P
RT
PCiT
PCiT

Psi
A2

Ln

Pci
A3 t (
F)

Presin de vapor de Antoine

Volumen de lquido puro, ec Cavett

Entalpa de vapor puro

Pres. critica
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306

viL zi (5.7 3

T
)
Tci

1.0687TCi2.5
RP

h
C dT

0.08664
T

ci

Pci
T 1.5

T
T

V
i

0
P

Entalpa de lquido puro

Calor especfico de gas ideal

A2

h
C Pi dT RT

(T A3 459.67) 2

T0

L
i

CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0

Btu / lbmol
F

sat

Pi

Ci

0.08664TCi 0.42748TCi2.5

T 2.5
T

CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0

Btu / lbmol
F

F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77

z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971

Constantes de Antoine
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.611805
3870.419
5.741624
4126.385
5.49978
4221.154
5.853654
4598.287
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
5924.61
6.33557
6213.998

A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512

Constantes para Calor especfico gas ideal

c1
c2
c3
8.245223 0.003806333 8.864745E-006
11.51606
0.0140309
8.54034E-006
15.58683
0.02504953 1.404258E-005
20.41853
0.03462286 1.415619E-005
20.79783
0.03143287 1.928511E-005
24.94637
0.04446726 7.054883E-006
25.64627
0.0389176 2.397294E-005
30.17847
0.05199263 3.048799E-006
34.96845
0.0608752 1.213345E-006
39.77987
0.06930903 -3.57634E-005
9.326018
0.01393934 1.010831E-006
12.6505
0.01928835 -6.45283E-006
13.63267
0.02106998 2.49845E-006
17.15982
0.026213
-5.93782E-006
16.47292
0.03392027 -1.39251E-005
17.96141
0.03297022 -6.05339E-006
16.54537
0.02966393 5.471621E-006
18.93086
0.03101008
-0.00000493
18.84267
0.02761259 3.097447E-006
44.6198
0.07738344 2.963375E-006
49.42138
0.08602711 2.049705E-006

4TCi
sat

(
P

P
)
i

sat
sat
sat

0.08664TCi 1.0687TCi2.5
Pi v iL
v iL
8664TCi 0.42748TCi2.5
Pi
( P Pi )
3

RT
PCi

T
T 2.5
T2
T 3.5
RT
TCi
T

PROPIEDADES DE LA CORR
-2368.97

ico gas ideal

c4
-7.46115E-009
-1.10608E-008
-3.52626E-008
-4.24613E-008
-4.58865E-008
-3.34417E-008
-5.84262E-008
-2.76400E-008
-2.93693E-008
-3.45609E-008
-7.51655E-009
-1.67465E-009
-1.14686E-008
-2.36130E-009
-4.78632E-009
-5.69808E-009
-1.88313E-008
-0.000000006
-1.33756E-008
-4.13472E-008
-4.41541E-008

Compuesto
c5
1.822959E-012
3.162199E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.615367E-012
1.813724E-012
5.247386E-012
1.011447E-012
5.611304E-012
2.826942E-012
8.437562E-012
3.200886E-012
5.631517E-012
2.114216E-011
2.256651E-011

Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

F lbmol=
P, psia =
T, F=
Composicin de
mezcla
zFi
0
0
0.23202
0
0.45395
0
0.31403
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1

1004.3
250
213.5
Ps
psia
8421.39908
###
1913.39634 8
608.419362 2
291.460965 1
228.05654 1
104.978526 0
88.5003461 0
36.4913027 0
15.7623992 0
6.96016861 0
2750.26684
###
273.074449 1
739.509651 3
182.951244 1
258.833359 1
264.105264 1
205.953869 1
269.585069 1
217.419389 1
3.13422691 0
1.43338952 0

se corrige el valor del metano

por un factor de 1,7
si

0###
0###
0###
0###
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0###
0###
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0

K
13.0212364
3.75883738
1.86976554
1.11492196
0.93515209
0.52568985
0.45808085
0.23001763
0.11953438
0.06353393
4.62884346
1.07472392
2.13579089
0.79726125
1.02632902
1.0410707
0.86331284
1.05676168
0.90032855
0.03472041
0.01942936

DADES DE LA CORRIENTE DE ALIMENTACIN

ge el valor del metano

Entalpa en Btu/lbmol

zK
0
0
0.4338
0
0.4245
0
0.1439
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.0022

z/K
0
0
0.124
0
0.485
0
0.686
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.295

Hvideal
HV
1872.149 -77.05 1795.1
2800.698 -270 2530.3
3927.586 -517 3410.7
5174.354 -781 4393.6
5197.564 -834 4363.1
6346.598 -1174 5172.3
6412.605 -1217 5195.8
7624.802 -1656 5968.6
8843.15 -2152 6691.1
9940.219 -2701 7239.2
2308.494 -210 2098.1
3118.843 -528 2591.2
3393.397 -462 2931.2
4240.647 -996 3244.4
4242.889 -731 3511.9
4563.844 -762 3802.2
4217.227 -791 3426.4
4729.649 -757 3972.2
4655.832 -787 3869.2
11280 -3308 7972.2
12497.84 -3958 8540.2
Entalpia como vapor =

z(HV)
0
0
791.345
0
1980.629
0
1631.648
0
0
0
0
0
0
0
0
0
0
0
0
0
0
4403.622

-1859.6432 2595.478 1405

1110.50649 2069.864 364.478
4252.93289 1257.993 96.0728
6151.14912 910.232 13.8915
7102.97694 761.2203 -7.0528
8817.709 493.0988 -53.765
9621.19209 430.7387 -59.161
11877.9309 241.7515 -88.35
13852.6752 135.6865 -108.35
15883.1165 75.19748 -124.35
263.552498 2314.837 493.451
4726.1506 576.3246 4.51793
3866.17384 1367.11 123.481
7992.71233 729.0307 -17.717
7075.65406 756.832 2.46397
6739.66248 804.6188 4.27687
7567.0977 651.5085 -12.722
6696.92727 816.7466 5.92714
7327.02297 684.1082 -9.6836
17763.2273 41.46996 -138.5
19693.134 22.69135 -151.95
Entalpa como liquido =

-712.96
-142.801
-33.3646
-4.51951
2.23188
16.0873
17.4687
24.6768
28.9385
31.9439
-202.396
-1.48764
-43.252
5.27946
-0.77994
-1.36562
3.97467
-1.89786
3.0497
34.4279
36.6656

HL
444.2816
-601.349
-1646.05
-1896.4
-2661.81
-2926.53
-3597.63
-4431.21
-5065.8
-5925.69
-560.951
-2186.66
-1920.12
-4468.66
-3591.28
-2983.35
-3992.63
-2788.05
-3348.67
-6420.63
-7102.71

CLCULOS EN EL SEPARADOR
Ingrese la presin y la temperatura
en el separador flash
P, psia =
109.9
T, F =
151.39

z(HL)
0
0
-381.916
0
-1208.3296
0
-1129.7649
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-2720.0105

Ps
psia
6437.009503
1201.506085
337.5360229
146.6437726
109.5297794
46.69542683
37.42187635
13.53673162
5.143437339
1.97759383
1805.113727
172.9263722
413.1341304
82.38880968
124.9162464
129.5960322
97.8370515
132.3605926
104.6312317
0.771981596
0.30448186

59
11
3.1
1.3
1
0.4
0.3
0.1
0
0
16
1.6
3.8
0.7
1.1
1.2
0.9
1.2
1
0
0

0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

se corrige el valor del metano

por un factor de 1,7
si

K
0 ### 0 25.8002989332
0 0 1 6.150427648
0 0 1 2.4914843921
0 0 1 1.2696957982
0 0 1 0.9971563174
0 0 1 0.4807805545
0 0 1 0.3940758823
0 0 1 0.1597339971
0 0 1 0.0672745883
0 0 2 0.0286553702
0 ### 0 7.9953389746
0 0 1 1.487965556
0 0 1 2.9225853687
0 0 1 0.7838279201
0 0 1 1.1155996748
0 0 1 1.1493132383
0 0 1 0.9047290032
0 0 1 1.1697908918
0 0 1 0.9587915733
0 0 2 0.0124506017
0 0 2 0.0054929946

zFi ( Ki )
0
0
0.5780742087
0
0.4526591103
0
0.1237516493
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.1544849682

Ingrese V/F
V/F =
0.312556

zFi / Ki
0
0
0.0931252071
0
0.4552445711
0
0.7968769826
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.3452467608

0
0
0.2401003
0
3.68E-006
0
0.1754602
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-0.415564
0.3125564

gi
xi
yi
0
0
0
0
0
0
0.236025593 0.1582488 0.39427438
0
0
0
-0.00129204 0.4543538 0.4530618
0
0
0
-0.23473338 0.3873973 0.15266394
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.7069E-007
1
1.00000012
G1

Hv ideal
1301.16471
1912.67821
2658.65147
3499.08265
3525.44478
4290.25213
4349.10737
5164.63701
5989.24886
6770.89595
1571.84278
2128.5392
2306.76766
2891.05066
2865.89894
3089.29453
2848.72594
3214.85811
3170.93285
7640.09833
8464.6587

-40.6751
-139.757
-265.934
-400.96
-428.266
-601.967
-623.591
-848.001
-1101.13
-1381.28
-108.986
-271.047
-237.832
-510.641
-375.17
-390.974
-405.764
-388.825
-403.669
-1690.93
-2022.43
HV Btu/lbmol =

HV

HV i
1260.49
1772.921
2392.718
3098.123
3097.179
3688.285
3725.517
4316.636
4888.117
5389.616
1462.857
1857.492
2068.935
2380.41
2490.729
2698.32
2442.962
2826.033
2767.264
5949.166
6442.232
Btu/lbmol =

yi (HVi)
0
-1324
0
2255
943.387298229 5388
0
7307
1403.21334134 8215
0
9808
568.752041939 10588
0
12740
0
14737
0
16712
0
1298
0
5233
0
5068
0
9156
0
8164
0
7856
0
8606
0
7823
0
8360
0
18816
0
20916
2915.35268151

HLi
2382 ### -501 -293.3844
1528 ### -85 -2015.781
816.8 59 -19 -3585.496
535 12 -3.64 -4351.379
426.8 0 0.03 -5115.994
255.8 ### 6.36 -5756.635
212.3 ### 7.12 -6432.762
104.5 ### 10.1 -7651.553
51.53 ### 11.7 -8763.556
24.86 ### 12.9 -9925.173
1790 ### -125 -1714.027
426.5 12 -3.69 -3539.019
894.1 74 -24 -3704.624
382.8 -7 1.97 -6642.963
426.4 4 -1.2 -5726.997
461
6 -1.73 -5232.027
361.2 -3 0.99 -6116.393
468.3 7
-2 -5081.042
384.3 -2 0.45 -5572.673
11.88 ### 13.8 -11142.27
5.603 ### 14.7 -12406.57
HL Btu/lbmol =

xi (HLi)
0
0
-567.40036707
0
-2324.4713016
0
-2492.0347534
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-5383.9064221 -0.0257032855
G2

RESULTADOS
F, lbmol/h =
P psia =
T,F =
HF Btu/lbmol =
Compuesto
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

1004.3
250
213.5
-2720.01

Fase vapor Fase lquida

lbmol/h
lbmol/h
0
0
0
0
123.7627235 109.254963
0
0
142.2160936 313.685891
0
0
47.92121051 267.459118
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Totales= 313.9000276 690.399972 Balance de energa Q Btu/h=

Q/F
25
27
27.3
27.4
27.5
28
30
35

915129.287285
-3717048.8451
-2731706.043 del BE
-70213.514767 0.32098003

-559
-96.8
-24.03
0.421
24.97
149.2
670
2135

delta(BM-BE)
25
0.06201
27 -0.0089448
27.3 -0.0022255
27.4 0.0000393
27.5 0.0023307
28 0.0138228
30 -0.0519624
35 0.1963176