A12 3.

13415627
A21 1.80872071

x x
1 2 segundo primero
etanol hexano g-etanol g-hexano g-etanol g-hexano lng-etanol lng-hexano
0.0001 0.9999 29 1 22.9443166 1.00000005 3.13307027 5.4301E-08
0.005 0.995 19 1.002 21.7644811 1.00013479 3.08027933 0.00013478
0.036 0.964 10.26 1.05 15.875245 1.00670362 2.76476098 0.00668125
0.1 0.9 6.4 1.12 9.05970426 1.04827489 2.20383648 0.04714585
0.23 0.77 3.25 1.31 3.89952143 1.23416511 1.36085384 0.21039472
0.27 0.73 2.83 1.38 3.20274961 1.31774609 1.16400969 0.27592277
0.329 0.671 2.5 1.49 2.4996011 1.46468426 0.91613116 0.3816397
0.41 0.59 2 1.64 1.90620846 1.71570181 0.64511617 0.53982221
0.545 0.455 1.61 2 1.39283305 2.27901972 0.33133984 0.8237454
0.664 0.336 1.33 2.7 1.17364151 2.95500283 0.16011131 1.08349961
0.75 0.25 1.21 3.4 1.08499524 3.56865883 0.0815756 1.27218985
0.85 0.15 1.13 4.4 1.02713665 4.43629315 0.02677498 1.48981915
0.92 0.08 1.05 5.75 1.00718211 5.15513133 0.00715644 1.63999259
0.94 0.06 1.06 6.35 1.00396377 5.37890692 0.00395593 1.68248518
0.98 0.02 1.01 8.2 1.00042477 5.85243109 0.00042468 1.76685715
0.99 0.01 7.7 1.00010528 5.97638909 0.00010527 1.78781655
0.9999 0.0001 1 1.00000001 6.1013615 1.0439E-08 1.80851194
 Fobj Fobj
1 2
etanol hexano
36.6713009 2.9486E-15
7.6423556 3.479E-06 10
31.530976 0.00187458
7.07402676 0.00514449
0.42187809 0.00575093
0.13894227 0.00387555
1.5912E-07 0.00064089
0.00879685 0.00573076
0.04716148 0.077852
0.02444798 0.06502644
0.01562619 0.0284458
0.01058087 0.00131719
0.00183337 0.35386873
0.00314006 0.94302177
9.1685E-05 5.5110798
2.97083458
1
1.0897E-16 0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1
83.5911583 9.974467 93.5656253
0.9 1
 Mole Fractions
T Deg F P psia X1 Y1 Gamma1 Gamma2 Phi1 Phi2
156.096 14.696 0 0 22.969 1 1 1
137.8 14.696 0.05 0.30546 13.904 1.013 1 1
134.174 14.696 0.1 0.36332 9.06 1.048 1 1
133.636 14.696 0.15 0.37292 6.285 1.104 1 1
133.903 14.696 0.2 0.36634 4.599 1.18 1 1
134.259 14.696 0.25 0.35396 3.523 1.274 1 1
134.472 14.696 0.3 0.34025 2.807 1.389 1 1
134.497 14.696 0.35 0.32739 2.313 1.524 1 1
134.376 14.696 0.4 0.31659 1.964 1.681 1 1
134.184 14.696 0.45 0.30856 1.709 1.863 1 1
134.016 14.696 0.5 0.30385 1.521 2.069 1 1
133.977 14.696 0.55 0.30296 1.38 2.304 1 1
134.184 14.696 0.6 0.30656 1.274 2.568 1 1
134.768 14.696 0.65 0.31559 1.193 2.866 1 1
135.883 14.696 0.7 0.33156 1.131 3.198 1 1
137.722 14.696 0.75 0.35686 1.085 3.569 1 1
140.546 14.696 0.8 0.39559 1.051 3.98 1 1
144.721 14.696 0.85 0.45508 1.027 4.436 1 1
150.809 14.696 0.9 0.54935 1.011 4.94 1 1
159.708 14.696 0.95 0.70783 1.003 5.494 1 1
172.956 14.696 1 1 1 6.103 1 1

Localizacion del azeotropo 0 0

x y fobj 1 1
0.331909176 0.33190918 1.4267E-24
200
180
f(x)160= 3438.5022592471x^6 - 11172.1220795213x^5 + 14394.9639458908x^4 - 9133.0391895761x^3 + 2916.2150206098x^2 - 426.3337565287x + 155.1287263336
R² = 0.9952515124
140
120
100
80
60
40
20
0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

Temperatura del azeotropo

x t t Presion 14.696 psi
°F °c
0.331909176 135.235068 57.3528153

Constantes de Antonie y presiones de vapor

Componente No asig A1 A2 A3 Pc Pvapor
 Psi Psi
Etanol 50 1 7.43437 6162.36 359.3826 925.3 6.0839419
Hexano 121 2 6.039243 5085.758 382.794 440 10.0593545

Coeficientes de actividad del azeotropo

Componente No asig A1

Etanol 50 1 2.41553918
Hexano 121 2 1.46092873

A12 3.13415627
A21 1.80872071

Coeficientes de actividad del azeotropo

Componente No asig x lny ln y -cal Fobj

Etanol 50 1 0.0001 0.88192252 3.1330702652 5.06766616

Hexano 121 2 0.9999 0.37907235 5.430079E-08 0.1436958
5.21136196
 15

1.5

0.15
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

0.9

0.8

0.7

0.6

0.5

0.4

0.3

0.2

0.1

0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

0.9

0.8

0.7

0.6
0.9

0.8

0.7

0.6

0.5

0.4
f(x) = 2.0474716202x^6 - 0.0597602604x^5 - 6.6844169247x^4 + 9.0227160146x^3 - 4.5879385294x^2 + 0.7412243733x + 0.3400303147
R² = 0.9999976057
0.3

0.2

0.1

0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1