Tabla 1. Fórmulas, Pesos Moleculares y Propiedades Termofísicas de Compuestos Seleccionados.

Fórmula Peso Temperatura Calor de Calor de Constantes de Antoine

# COMPUESTO Molecular Molecular de Ebullición Evaporación Formación B
[PM, g/mol] Normal Normal Estándar ln p v = A - ,[pv]=kPa [T]=K
T+C
[Te°, K] [DHlv°, J/mol] [DHf°, J/mol] A B C
1 Acetaldehído C2H4O 44.1 293.6 25699 -166475 15.1206 2845.25 -22.0670
2 Acético, Acido C2H4O2 60.1 391.7 24309 -435155 15.8667 4097.86 -27.4937
3 Acetileno C2H2 26.0 188.4 16419 226894 14.8321 1836.66 -8.4521
4 Acetilo, Cloruro C2H3ClO 78.5 324.1 46228 -244102 13.7462 2452.06 -55.2968
5 Acetona C3H6O 58.1 329.3 29087 -217724 14.7171 2975.95 -34.5228
6 Acetonitrilo C2H3N 41.1 354.8 31511 87927 14.8766 3366.49 -26.6513
7 Acrilonitrilo C3H3N 53.1 350.5 32630 185065 14.2095 3033.10 -34.9326
8 Agua H2O 18.0 373.2 40656 -242009 16.5362 3985.44 -38.9974
9 Amoníaco H3N 17.0 239.7 23351 -45722 15.4940 2363.24 -22.6207
10 Anilina C6H7N 93.1 457.3 43166 86922 15.0205 4103.52 -62.7983
11 Argón Ar 39.9 87.3 6527 0 13.9153 832.78 2.3608
12 Azúfre, Dióxido O2S 64.1 263.1 24916 -297068 14.9404 2385.00 -32.2139
13 Azúfre, Trióxido O3S 80.1 317.9 41797 -395546 13.8467 1777.66 -125.1972
14 Benceno C6H6 78.1 353.3 30763 82986 14.1603 2948.78 -44.5633
15 Bifenilo C12H10 154.2 528.4 49213 182218 14.4481 4415.36 -79.1919
16 Bromo Br2 159.8 331.9 29414 0 14.7812 3090.86 -27.9733
17 Bromobenceno C6H5Br 157.0 429.4 37824 105094 14.2978 3650.77 -52.4382
18 Carbono, Dióxido CO2 44.0 194.7 16561 -393787 15.3768 1956.25 -2.1117
19 Carbono, Disulfuro CS2 76.1 319.4 26334 117152 15.2388 3549.90 15.1796
20 Carbono, Monóxido CO 28.0 81.7 6065 -110621 13.8722 769.93 1.6369
21 Cianhídrico, Acido CHN 27.0 298.9 26892 130634 15.4856 3151.53 -8.8383
22 Ciclohexano C6H12 84.2 353.9 29975 -123223 13.7865 2794.58 -49.1081
23 Ciclopentano C5H10 70.1 322.4 27246 -77292 13.8440 2590.03 -41.6716
24 Cis-2-Buteno C4H8 56.1 276.9 23463 -6992 13.8005 2209.76 -36.2080
25 Cis-2-Penteno C5H10 70.1 310.1 25618 -28094 13.7943 2451.28 -42.9501
26 Clorhídrico, Acido HCl 36.5 188.1 16150 -92365 14.7081 1802.24 -9.6678
27 Cloro Cl 70.9 239.1 20410 0 14.1372 2055.15 -23.3117
 Tabla 1. Fórmulas, Pesos Moleculares y Propiedades Termofísicas de Compuestos Seleccionados (cont'd.).

Fórmula Peso Temperatura Calor de Calor de Constantes de Antoine

# COMPUESTO Molecular Molecular de Ebullición Evaporación Formación B
[PM, g/mol] Normal Normal Estándar ln p v = A - ,[pv]=kPa [T]=K
T+C
[Te°, K] [DHlv°, J/mol] [DHf°, J/mol] A B C
28 Clorobenceno C6H5Cl 112.6 405.4 36450 51877 14.3050 3457.17 -48.5524
29 Cloroformo CHCl3 119.4 334.9 29470 -101325 14.5014 2938.55 -36.9972
30 Dietil-Cetona C5H10O 86.1 375.0 33178 -258840 14.3864 3128.36 -54.4122
31 Dietilenglicol C4H10O3 106.1 518.8 52315 -571526 17.6738 6034.08 -53.2122
32 Dimetílico, Eter C2H6O 46.1 248.3 21510 -184186 14.3448 2176.84 -24.6733
33 Dimetilo, Sulfuro C2H6S 62.1 310.5 26999 -37557 14.2291 2649.49 -34.8672
34 Estireno C8H8 104.1 418.3 36901 147466 14.3284 3516.43 -56.1529
35 Etano C2H6 30.1 184.5 14716 -84745 13.8797 1582.18 -13.7622
36 Etanol C2H6O 46.1 351.5 38577 -234974 16.1952 3423.53 -55.7152
37 Etilamina C2H7N 45.1 289.7 27565 -46057 14.4758 2407.60 -45.7539
38 Etilbenceno C8H10 106.2 409.3 35998 29811 13.9698 3257.17 -61.0096
39 Etilciclohexano C8H16 112.2 404.9 34660 -171876 13.8180 3195.03 -57.6333
40 Etilciclopentano C7H14 98.2 376.6 32094 -127159 13.8290 2983.20 -52.7198
41 Etilenglicol C2H6O2 62.1 470.6 49630 -389600 16.1847 4493.79 -82.1026
42 Etileno C2H4 28.1 169.5 13544 52338 13.8182 1427.22 -14.3080
43 Etileno, Oxido C2H4O 44.1 283.7 25527 -52672 14.5116 2478.12 -33.1582
44 Etilmercaptano C2H6S 62.1 308.2 26778 -46141 14.2423 2616.51 -36.3192
45 Etilo, Acetato C4H8O2 88.1 350.3 32269 -443236 14.5813 3022.25 -47.8833
46 Etilo, Cloruro C2H5Cl 64.5 285.4 24686 -111793 14.2656 2458.21 -30.6994
47 Etilo, Formiato C3H6O2 74.1 327.5 30059 -371554 14.4017 2758.61 -45.7813
48 Fenantreno C14H10 178.2 612.8 55729 202651 13.5159 4397.22 -119.2937
49 Fenol C6H6O 94.1 455.0 45693 -96427 15.2767 4027.98 -76.7014
50 Formaldehído CH2O 30.0 254.0 23304 -115980 14.3483 2161.33 -31.9756
51 Fósgeno CCl2O 98.9 280.7 24403 -221074 14.5141 2525.43 -26.1643
52 Hidrógeno H2 2.0 20.4 1335 0 12.7844 232.32 8.0800
53 Isobutano C4H10 58.1 261.4 21292 -134612 13.8137 2150.23 -27.6228
54 Isobutanol C4H10O 74.1 381.6 41254 -283418 15.4994 3246.51 -82.6994
 Tabla 1. Fórmulas, Pesos Moleculares y Propiedades Termofísicas de Compuestos Seleccionados (cont'd.).

Fórmula Peso Temperatura Calor de Calor de Constantes de Antoine

# COMPUESTO Molecular Molecular de Ebullición Evaporación Formación B
[PM, g/mol] Normal Normal Estándar ln p v = A - ,[pv]=kPa [T]=K
T+C
[Te°, K] [DHlv°, J/mol] [DHf°, J/mol] A B C
55 Isobutiraldehído C4H8O 72.1 337.2 31273 -215882 14.8510 2998.05 -44.6533
56 M-Diclorobenceno C6H4Cl2 147.0 446.2 38594 26462 19.6415 8584.16 123.8591
57 M-Xileno C8H10 106.2 412.3 36248 17250 14.1146 3360.81 -58.3463
58 Metano CH4 16.0 111.7 8180 -74905 13.5840 968.13 -3.7200
59 Metanol CH4O 32.0 337.7 35270 -201311 16.4948 3593.39 -35.2249
60 Metilacetileno C3H4 40.1 249.9 22282 185568 13.8153 1927.99 -40.3166
61 Metilamina CH5N 31.1 266.7 25816 -23029 14.8909 2342.65 -38.7081
62 Metilciclohexano C7H14 98.2 374.1 31285 -154877 13.7630 2965.76 -49.7775
63 Metilciclopentano C6H12 84.2 345.0 29128 -106769 13.8064 2742.47 -46.5148
64 Metilo, Acetato C3H6O2 74.1 330.4 27932 -409740 14.7074 2917.70 -41.3724
65 Metilo, Cloruro CH3Cl 50.5 248.9 21400 -86378 14.3114 2170.02 -25.2701
66 Metilo, Formiato C2H4O2 60.1 304.9 28067 -350033 14.7233 2726.05 -35.3556
67 Metilo, Yoduro CH3I 142.0 315.7 27174 13985 14.1329 2688.89 -33.1607
68 N-Butano C4H10 58.1 272.7 22416 -126238 13.9836 2292.44 -27.8623
69 N-Butanol C4H10O 74.1 390.9 43804 -274877 14.6961 2902.96 -102.9116
70 N-Butilbenceno C10H14 134.2 456.5 39244 -13817 14.0579 3630.48 -71.8524
71 N-Butilciclohexano C10H20 140.3 454.1 38493 -213328 13.8938 3538.87 -72.5651
72 N-Butírico, Acido C4H8O2 88.1 436.4 45141 -476188 15.8498 4096.07 -71.7697
73 N-Decano C10H22 142.3 447.3 39939 -249838 13.9899 3452.22 -78.8993
74 N-Dodecano C12H26 170.3 489.4 43685 -291080 14.0587 3744.01 -92.8311
75 N-Heptano C7H16 100.2 371.6 32129 -187913 13.9008 2932.72 -55.6356
76 N-Hexadecano C16H34 226.4 560.0 51143 -373606 14.1586 4205.32 -119.1482
77 N-Hexano C6H14 86.2 341.9 28851 -167313 14.0568 2825.42 -42.7089
78 N-Nonano C9H20 128.3 424.0 37538 -229196 13.9548 3290.56 -71.5056
79 N-Octano C8H18 114.2 398.8 34941 -208596 14.2368 3304.16 -55.2278
80 N-Pentadecano C15H32 212.4 543.8 50070 -353.006 14.1466 4111.28 -112.2870
81 N-Pentano C5H12 72.2 309.2 25937 -146545 13.9778 2554.60 -36.2529
 Tabla 1. Fórmulas, Pesos Moleculares y Propiedades Termofísicas de Compuestos Seleccionados (cont'd.).

Fórmula Peso Temperatura Calor de Calor de Constantes de Antoine

# COMPUESTO Molecular Molecular de Ebullición Evaporación Formación B
[PM, g/mol] Normal Normal Estándar ln p v = A - ,[pv]=kPa [T]=K
T+C
[Te°, K] [DHlv°, J/mol] [DHf°, J/mol] A B C
82 N-Propilbenceno C9H12 120.2 432.4 38242 7830 13.9908 3433.51 -66.0278
83 N-Propilciclohexano C9H18 126.2 429.9 36064 -193439 13.8648 3377.56 -64.5934
84 N-Propilciclopentano C8H16 112.2 404.1 34108 -148178 13.8962 3196.71 -59.5494
85 N-Propilo, Acetato C5H10O2 102.1 374.7 34213 -466055 14.4147 3109.06 -57.6803
86 N-Tetradecano C14H30 198.4 526.7 48051 -332364 14.1267 4001.93 -105.7783
87 N-Tridecano C13H28 184.4 508.6 46496 -311722 14.1069 3886.50 -98.9840
88 N-Undecano C11H24 156.3 469.1 42150 -270480 14.7851 4152.92 -60.4933
89 Naftaleno C10H8 128.2 491.1 42181 151067 13.7520 3701.48 -85.8319
90 Neón Ne 20.2 27.3 1739 0 13.4710 264.73 2.8276
91 Nítrico, Oxido NO 30.0 121.4 13778 90439 16.9196 1319.11 -14.1427
92 Nitrógeno N2 28.0 77.4 5578 0 13.4477 658.22 -2.8540
93 Nitrógeno, Dióxido NO2 46.0 294.5 38117 33873 21.9837 6615.36 86.8780
94 Nitroso, Oxido N2O 44.0 183.7 15595 81605 14.2447 1547.56 -23.9090
95 O-Cresol C7H8O 108.1 464.2 45192 -128708 14.2678 3552.74 -95.9752
96 O-Diclorobenceno C6H4Cl2 147.0 452.2 39937 29979 14.3011 3776.97 -63.6069
97 O-Xileno C8H10 106.2 417.6 36617 19009 14.1257 3412.02 -58.6824
98 Oxígeno O2 32.0 90.2 6821 0 13.6835 780.26 -4.1758
99 P-Diclorobenceno C6H4Cl2 147.0 447.1 39193 35590 15.0839 4318.47 -35.3413
100 P-Xileno C8H10 106.2 411.5 35929 17962 14.0891 3351.69 -57.6000
101 Propadieno C3H4 40.1 238.7 19093 192267 10.9901 1017.78 -78.9447
102 Propano C3H8 44.1 231.1 18773 -103921 13.7097 1872.82 -25.1011
103 Propileno C3H6 42.1 225.5 18373 20433 13.8782 1875.25 -22.9101
104 Propiónico, Acido C3H6O2 74.1 414.2 41834 455462 15.4276 3761.14 -66.0009
105 Sulfhídrico, Acido H2S 34.1 212.8 18678 -20181 14.5513 1964.37 -15.2417
106 T-Butílico, Alcohol (CH3)3COH 74.1 355.6 39038 -312414 14.4678 2490.44 -102.7144
107 Tiofeno C4 H4S 84.1 357.4 34206 115812 14.0097 2869.30 -51.7869
108 Tolueno C7H8 92.1 383.8 33461 50035 14.2515 3242.38 -47.1806
 Tabla 1. Fórmulas, Pesos Moleculares y Propiedades Termofísicas de Compuestos Seleccionados (cont'd.).

Fórmula Peso Temperatura Calor de Calor de Constantes de Antoine

# COMPUESTO Molecular Molecular de Ebullición Evaporación Formación B
[PM, g/mol] Normal Normal Estándar ln p v = A - ,[pv]=kPa [T]=K
T+C
[Te°, K] [DHlv°, J/mol] [DHf°, J/mol] A B C
109 Trans-2-Buteno C4H8 56.1 274.0 22992 -11179 13.8064 2213.56 -33.1109
110 Trans-2-Penteno C5H10 70.1 309.5 25456 -31779 13.8847 2495.40 -40.2073
111 Tricloroetileno C2HCl3 131.4 360.1 31448 -5862 14.3346 3131.21 -37.7666
112 Trimetilamina C3H9N 59.1 276.0 22951 -23866 13.8650 2239.10 -33.8347
113 Vinilacetileno C4H4 52.1 278.7 24535 304814 13.7861 2155.46 -43.4786
114 Vinilo, Cloruro C2H3Cl 62.5 259.5 20801 35171 13.6163 2027.80 -33.5344
115 Yodhídrico, Acido HI 127.9 237.8 20543 26378 14.3749 2133.52 -19.6195
116 Yodobenceno C6H5I 204.0 461.5 39496 162665 14.1448 3807.98 -61.9621
117 1-Buteno C4H8 56.1 266.9 22081 -126 13.8817 2189.45 -30.5161
118 1-Hepteno C7H14 98.2 366.8 31735 -62344 13.8747 2895.90 -53.9388
119 1-Hexeno C6H12 84.2 336.6 28207 -41703 13.7987 2657.34 -47.1749
120 1-Metilnaftaleno C11H10 142.2 517.8 45482 116943 14.2604 4265.00 -75.4697
121 1-Penteno C5H10 70.1 303.1 25412 -20935 13.7564 2409.11 -39.4834
122 1,1-Dicloroetano C2H4Cl2 99.0 330.4 28977 -130006 13.8796 2607.81 -48.9442
123 1,2-Butadieno C4H6 54.1 284.0 22850 162330 14.4754 2580.48 -22.2012
124 1,2-Dicloroetano C2H4Cl2 99.0 356.6 31617 -129797 14.3572 3069.08 -42.3468
125 1,3-Butadieno C4H6 54.1 268.8 22473 110244 14.0719 2280.96 -27.5956
126 1,1,2-Tricloroetano C2H3Cl3 133.4 386.9 34232 -138590 15.3614 3865.83 -26.6188
127 2-Metil-1-Buteno C5H10 70.1 304.3 24938 -36343 13.8288 2435.13 -39.9270
128 2-Metil-2-Buteno C5H10 70.1 311.7 25818 -42582 13.9011 2517.60 -40.5046
129 2-Metilnaftaleno C11H10 142.2 514.2 45202 116189 14.2625 4238.97 -74.6666
130 2-Metilpentano C6H14 86.2 333.4 28021 -174430 13.7266 2611.47 -46.7064
131 2,2-Dimetilbutano C6H14 86.2 322.9 26395 -185693 13.5436 2492.32 -43.6494
132 2,3-Dimetilbutano C6H14 86.2 331.2 27405 -177906 13.6654 2595.99 -44.1960
133 3-Metil-1-Buteno C5H10 70.1 293.2 23174 -28974 13.7142 2338.98 -36.0646
134 3-Metilpentano C6H14 86.2 336.4 28294 -171751 13.7492 2650.29 -46.1716
 Tabla 2. Parámetros para las Capacidades Caloríficas de Gases Ideales y Líquidos.

Capacidades Caloríficas de Gases Ideales Capacidades Caloríficas de Líquidos

# COMPUESTO cpg = ag + bg T + cg T2 + dg T3 + eg T4 [J mol-1 K-1] cpl = al + bl T + cl T2 + dl T3 [J mol-1 K-1]
ag bg x 10 cg x 104 dg x 106 eg x 1010 al bl x 10 cl x 103 dl x 105
1 Acetaldehido 24.5377 0.76013 1.36254 -0.19994 0.75955 16.8842 8.10208 -3.08085 0.44259
2 Acetico, Acido 6.8995 2.57068 -1.91771 0.07577 -0.12318 -36.0814 6.04681 -0.39396 -0.05616
3 Acetileno 21.8212 0.92058 -0.65223 0.01820 0.00000 12.1476 11.19880 -6.78213 1.42930
4 Acetilo, Cloruro 26.4542 1.83863 -1.13740 0.01921 0.06519 21.7323 15.24800 -5.44935 0.69804
5 Acetona 23.1317 1.62824 0.80155 -0.16050 0.58141 16.8022 8.48409 -2.64114 0.33914
6 Acetonitrilo 24.4795 0.89140 0.35009 -0.08431 0.34009 18.6216 7.30150 -2.33009 0.27825
7 Acrilonitrilo 10.7482 2.20682 -1.57773 0.04842 -0.01229 10.6528 9.77905 -3.10778 0.38210
8 Agua 34.0471 -0.09651 0.32998 -0.02045 0.04302 18.2964 4.72118 -1.33878 0.13142
9 Amoniaco 27.5500 0.25628 0.09900 -0.00669 0.00000 20.1494 8.45765 -4.06745 0.66069
10 Anilina -2.2559 3.07834 2.41742 -0.53754 2.35694 -13.6683 9.31971 -1.60401 0.13672
11 Argon 20.7723 0.00000 0.00000 0.00000 0.00000 -24.9300 14.16640 -2.86902 -4.27496
12 Azufre, Dioxido 25.7725 0.57894 -0.38084 0.00861 0.00000 19.2884 8.45429 -3.72748 0.56537
13 Azufre, Trioxido 15.5070 1.45719 -1.13253 0.03240 0.00000 16.2291 13.74620 -5.17738 0.68863
14 Benceno 18.5868 -0.11744 12.75140 -2.07984 10.53290 -7.2733 7.70541 -1.64818 0.18979
15 Bifenilo -83.1984 10.25020 -7.22383 0.14250 0.39790 -86.5504 15.37010 -2.04329 0.12829
16 Bromo 33.6874 0.10299 -0.08903 0.00268 0.00000 21.1979 5.17990 -1.75921 0.19527
17 Bromobenceno 0.7492 3.47418 -0.10640 -0.24715 1.26969 -9.9341 8.95727 -1.68176 0.14767
18 Carbono, Dioxido 19.0223 0.79629 -0.73707 0.03746 -0.08133 11.0417 11.59550 -7.23130 1.55019
19 Carbono, Disulfuro 33.0999 0.10617 2.75934 -0.34217 1.30288 17.4151 5.54537 -1.72346 0.20758
20 Carbono, Monoxido 29.0063 0.02492 -0.18644 0.04799 -0.28727 14.9673 21.43970 -32.47030 15.80420
21 Cianhidrico, Acido 20.8414 0.67926 -0.69473 0.04014 -0.09267 16.8791 8.50946 -3.53136 0.50483
22 Ciclohexano 7.0445 1.30074 10.82050 -1.54513 6.51190 -11.2493 8.41499 -1.58331 0.19649
23 Ciclopentano -1.9108 1.30865 8.53142 -1.30863 5.87916 -17.7539 8.42309 -2.00426 0.26412
24 Cis-2-Buteno 26.2404 0.70934 5.71217 -0.83806 3.70594 15.9891 8.59807 -3.12594 0.49244
25 Cis-2-Penteno 11.1806 2.65029 2.58923 -0.49237 1.96524 1.3524 9.72143 -2.73959 0.37188
26 Clorhidrico, Acido 30.3088 -0.07609 0.13261 -0.00433 0.00000 17.7227 9.04261 -5.64496 1.13383
27 Cloro 28.5463 0.23880 -0.21363 0.00647 0.00000 15.4120 7.23104 -3.39726 0.52624
 Tabla 2. Parámetros para las Capacidades Caloríficas de Gases Ideales y Líquidos (continuación).

Capacidades Caloríficas de Gases Ideales Capacidades Caloríficas de Líquidos

# COMPUESTO cpg = ag + bg T + cg T2 + dg T3 + eg T4 [J mol-1 K-1] cpl = al + bl T + cl T2 + dl T3 [J mol-1 K-1]
ag bg x 10 cg x 104 dg x 106 eg x 1010 al bl x 10 cl x 103 dl x 105
28 Clorobenceno -2.7793 3.57786 -0.23148 -0.24046 1.25736 -11.5494 9.39618 -1.89850 0.17919
29 Cloroformo 31.8924 1.44743 -1.11583 0.03072 0.00000 23.8419 7.55531 -2.40701 0.28426
30 Dietil-Cetona 26.7448 2.45037 3.35630 -0.58198 2.41068 19.5218 9.41566 -2.19928 0.25354
31 Dietilenglicol 44.6173 1.44518 6.82006 -0.97524 3.91107 26.5129 12.62050 -2.69832 0.25629
32 Dimetilico, Eter 48.9030 -0.08817 4.24399 -0.51285 1.93182 39.0853 8.07754 -3.70090 0.63270
33 Dimetilo, Sulfuro 33.4317 1.13437 1.39993 -0.24122 1.02266 23.1559 7.63756 -2.47469 0.32170
34 Estireno -32.4471 6.31898 -3.98206 0.04653 0.36442 -38.0191 11.97210 -2.19565 0.19331
35 Etano 33.8339 -0.15518 3.76892 -0.41177 1.38890 20.6881 9.48588 -5.98221 1.31546
36 Etanol 17.6907 1.49532 0.89482 -0.19738 0.83175 -325.1370 41.37870 -14.03070 1.70354
37 Etilamina 27.5175 0.62659 3.91900 -0.52778 2.06496 22.3571 8.73964 -3.21587 0.47924
38 Etilbenceno 44.9950 -0.45888 18.32280 -2.91974 14.63460 4.3143 9.00174 -1.45005 0.14336
39 Etilciclohexano 18.7681 2.17024 14.36540 -2.29923 10.84850 -9.4957 10.61900 -1.53490 0.15750
40 Etilciclopentano -290.0290 27.22030 -63.87880 7.80748 -36.42120 -231.0400 26.11560 -5.57507 0.49097
41 Etilenglicol 35.8417 1.08695 2.90598 -0.45222 1.86584 31.0224 11.00340 -2.84571 0.28892
42 Etileno 16.8346 0.51519 2.16352 -0.34562 1.58794 3.4436 10.84200 -7.13595 1.65631
43 Etileno, Oxido 17.9573 0.34345 3.51051 -0.47835 1.90011 7.4126 7.42687 -2.71320 0.39009
44 Etilmercaptano 21.5857 1.76887 0.13030 -0.11965 0.56201 11.7652 8.26110 -2.61295 0.33573
45 Etilo, Acetato 46.7922 1.72055 3.25949 -0.52073 2.11886 42.9049 9.34378 -2.63999 0.33426
46 Etilo, Cloruro 9.2997 2.08358 -1.00742 0.01667 0.00000 0.1798 9.04849 -3.14990 0.43616
47 Etilo, Formiato 38.1020 1.62629 2.10144 -0.38296 1.62160 32.0116 8.85757 -2.67612 0.34461
48 Fenantreno -46.8426 7.81941 -0.00097 -0.60374 3.08038 -76.5516 14.72040 -1.67258 0.09134
49 Fenol -36.1498 5.66519 -4.11357 0.09390 0.18069 -36.1614 11.53540 -2.12291 0.17418
50 Formaldehido 32.8011 -0.03783 0.47175 -0.03606 0.08851 25.0990 7.93671 -3.82691 0.61049
51 Fosgeno 22.1276 2.11087 -3.49699 0.28609 -0.91350 13.5843 9.04210 -3.41229 0.46598
52 Hidrogeno 17.6386 0.67006 -1.31485 0.10588 -0.29180 58.8663 -2.30694 -80.42130 137.77600
53 Isobutano 52.9035 -1.07178 13.80440 -2.06667 10.08880 38.7062 7.46648 -2.89544 0.51938
54 Isobutanol 56.1796 -1.63172 12.65970 -1.46956 5.48114 51.5292 9.09017 -2.75500 0.36966
 Tabla 2. Parámetros para las Capacidades Caloríficas de Gases Ideales y Líquidos (continuación).

Capacidades Caloríficas de Gases Ideales Capacidades Caloríficas de Líquidos

# COMPUESTO cpg = ag + bg T + cg T2 + dg T3 + eg T4 [J mol-1 K-1] cpl = al + bl T + cl T2 + dl T3 [J mol-1 K-1]
ag bg x 10 cg x 104 dg x 106 eg x 1010 al bl x 10 cl x 103 dl x 105
55 Isobutiraldehido 28.6774 1.84132 2.76595 -0.46376 1.90207 25.3636 9.66816 -2.87136 0.37574
56 M-Diclorobenceno -9.9071 4.95077 -3.31770 0.03995 0.32332 -16.9119 10.07770 -1.85017 0.15252
57 M-Xileno 46.4153 -0.04697 15.33450 -2.37511 11.54420 14.0673 8.70264 -1.47733 0.15119
58 Metano 38.3870 -0.73664 2.90981 -0.26385 0.80068 -5.7071 10.25620 -1.66566 -1.97507
59 Metanol 34.4925 -0.29189 2.86844 -0.31250 1.09833 -258.2500 33.58200 -11.63880 1.40516
60 Metilacetileno 13.6761 1.94142 -1.39014 0.05779 -0.10664 5.8869 10.11710 -4.23564 0.67478
61 Metilamina 12.5367 1.51044 -0.68809 0.01235 0.00000 7.9613 9.72440 -3.92527 0.59372
62 Metilciclohexano 8.1453 2.27701 11.20220 -1.77270 8.07157 -13.6334 9.73700 -1.60323 0.17969
63 Metilciclopentano 9.3471 1.58082 10.06750 -1.57819 7.22705 -7.8554 8.99222 -1.87221 0.23423
64 Metilo, Acetato 48.0207 1.12261 2.66821 -0.40338 1.61493 39.2701 7.96701 -2.47205 0.32322
65 Metilo, Cloruro 19.4308 0.59637 0.70609 -0.11750 0.46751 7.9961 7.98500 -3.50758 0.55150
66 Metilo, Formiato 19.2655 1.47245 1.03166 -0.25037 1.14584 12.0769 8.63546 -2.87339 0.38307
67 Metilo, Yoduro 16.6024 1.04367 -0.36090 -0.01843 0.13885 5.2277 6.85948 -2.25547 0.27329
68 N-Butano 66.7088 -1.85523 15.28440 -2.18792 10.45770 51.8583 6.56571 -2.53079 0.44988
69 N-Butanol -2.0700 4.29749 -1.69148 -0.07374 0.61490 -0.5104 14.46970 -3.83339 0.42885
70 N-Butilbenceno -48.7468 9.34403 -6.94393 0.26704 -0.41799 -49.2918 14.92040 -2.39414 0.19469
71 N-Butilciclohexano -64.2985 10.94660 -6.65463 0.17186 -0.09429 -65.0109 16.86250 -2.51655 0.20680
72 N-Butirico, Acido 30.4306 2.44352 2.16458 -0.44463 1.91743 29.5304 10.74570 -2.48619 0.25328
73 N-Decano 65.2974 3.56879 12.41040 -2.08987 9.91165 43.6906 13.18570 -2.03714 0.20052
74 N-Dodecano 78.2111 4.20932 15.16570 -2.56729 12.28460 42.9158 15.19270 -2.03948 0.17727
75 N-Heptano 44.9544 2.67290 8.15496 -1.36933 6.38953 33.8820 10.70630 -2.25615 0.27225
76 N-Hexadecano 101.6690 5.74850 19.68890 -3.36510 16.14830 28.0584 20.43240 -2.42726 0.17553
77 N-Hexano 42.7147 1.99102 7.89486 -1.27867 5.91511 31.4210 9.76058 -2.35368 0.30927
78 N-Nonano 61.2326 3.03023 11.76470 -1.95748 9.28605 43.4796 12.14150 -2.03819 0.21500
79 N-Octano 51.7608 2.95555 9.66806 -1.62822 7.68379 38.2405 11.42750 -2.13030 0.23920
80 N-Pentadecano 96.9035 5.26624 18.87080 -3.20860 15.39700 33.2402 19.24110 -2.36868 0.17944
81 N-Pentano 83.1454 -2.41925 19.46530 -2.80749 13.52760 65.4961 6.28628 -1.89880 0.31865
 Tabla 2. Parámetros para las Capacidades Caloríficas de Gases Ideales y Líquidos (continuación).

Capacidades Caloríficas de Gases Ideales Capacidades Caloríficas de Líquidos

# COMPUESTO cpg = ag + bg T + cg T2 + dg T3 + eg T4 [J mol-1 K-1] cpl = al + bl T + cl T2 + dl T3 [J mol-1 K-1]
ag bg x 10 cg x 104 dg x 106 eg x 1010 al bl x 10 cl x 103 dl x 105
82 N-Propilbenceno -46.1396 8.29738 -6.20486 0.23906 -0.37282 -47.2371 14.05320 -2.43735 0.21028
83 N-Propilciclohexano -66.0979 10.16620 -6.44339 0.18540 -0.16190 -68.2123 16.10150 -2.57929 0.22460
84 N-Propilciclopentano -68.0697 9.26244 -6.73129 0.26989 -0.47155 -70.5452 15.31290 -2.73757 0.25577
85 N-Propilo, Acetato 45.2996 2.32266 3.85041 -0.63840 2.62455 41.0176 9.93938 -2.44653 0.29179
86 N-Tetradecano 91.6493 4.82659 17.92510 -3.03677 14.58160 37.8050 17.80560 -2.23443 0.17608
87 N-Tridecano 81.9117 4.78009 15.71990 -2.68952 12.87100 40.2131 16.73740 -2.20936 0.18372
88 N-Undecano 72.9883 3.79990 14.01070 -2.35145 11.17800 45.1594 14.16530 -2.03836 0.18912
89 Naftaleno -53.8889 7.53160 -4.33264 -0.00552 0.67507 -63.2700 12.43340 -1.76851 0.12190
90 Neon 20.7723 0.00000 0.00000 0.00000 0.00000 330.5320 -234.6140 574.4380 -424.0120
91 Nitrico, Oxido 29.7657 0.00976 0.06099 -0.00359 0.00585 33.6324 29.04980 -32.65830 12.08280
92 Nitrogeno 29.4119 -0.03007 0.05451 0.00513 -0.04253 14.7141 22.02570 -35.21460 17.99600
93 Nitrogeno, Dioxido 25.1165 0.43996 -0.09617 -0.01217 0.05449 16.9925 17.14990 -7.83962 1.20017
94 Nitroso, Oxido 20.5437 0.81299 -0.82897 0.04987 -0.11271 8.5894 10.51710 -6.39280 1.33260
95 O-Cresol 1.2918 3.61412 2.48838 -0.59185 2.63135 -8.5915 10.33160 -1.74432 0.14777
96 O-Diclorobenceno -9.9071 4.95077 -3.31770 0.03995 0.32332 -16.6105 10.04620 -1.81232 0.14625
97 O-Xileno 42.2847 1.11693 10.99330 -1.76777 8.56376 14.8871 9.03295 -1.55098 0.15120
98 Oxigeno 29.8832 -0.11384 0.43378 -0.03701 0.10101 1105.0100 -333.6360 350.21100 -121.2620
99 P-Diclorobenceno -9.9071 4.95077 -3.31770 0.03995 0.32332 -16.3179 10.14380 -1.86814 0.15420
100 P-Xileno 55.9538 -0.73039 16.88910 -2.53135 12.14480 22.0553 8.11839 -1.36670 0.14422
101 Propadieno 11.1478 1.76641 -0.24998 -0.12224 0.79662 -2.5749 9.04297 -3.68515 0.58323
102 Propano 47.2659 -1.31469 11.70000 -1.69695 8.18910 33.7507 7.46408 -3.64966 0.71067
103 Propileno 24.3657 0.71280 3.38448 -0.51528 2.30475 12.2887 9.18751 -4.34735 0.79432
104 Propionico, Acido 32.2170 1.82665 1.60153 -0.32931 1.41924 31.7072 9.30795 -2.33049 0.24574
105 Sulfhidrico, Acido 34.5234 -0.17648 0.67666 -0.05325 0.14070 21.8238 7.74223 -4.20204 0.73868
106 T-Butilico, Alcohol 3.0479 4.22960 -1.57342 -0.08881 0.67712 4.8805 15.49480 -4.66330 0.58588
107 Tiofeno -33.5167 4.71989 -4.43715 0.20186 -0.31171 -39.3905 10.40070 -2.38173 0.23482
108 Tolueno 31.8200 -0.16165 14.44650 -2.28948 11.35730 1.8083 8.12223 -1.51267 0.16300
 Tabla 2. Parámetros para las Capacidades Caloríficas de Gases Ideales y Líquidos (continuación).

Capacidades Caloríficas de Gases Ideales Capacidades Caloríficas de Líquidos

# COMPUESTO cpg = ag + bg T + cg T2 + dg T3 + eg T4 [J mol-1 K-1] cpl = al + bl T + cl T2 + dl T3 [J mol-1 K-1]
ag bg x 10 cg x 104 dg x 106 eg x 1010 al bl x 10 cl x 103 dl x 105
109 Trans-2-Buteno 34.9574 1.06178 3.88818 -0.57904 2.47347 25.2418 8.87012 -3.30491 0.51896
110 Trans-2-Penteno 27.5152 2.15429 3.46773 -0.61765 2.77835 16.9958 9.34177 -2.72023 0.37419
111 Tricloroetileno 20.6617 2.94520 -3.89705 0.26457 -0.72265 17.1931 9.31709 -2.74646 0.30893
112 Trimetilamina -7.2121 3.95019 -2.23939 0.05025 -0.00563 -16.2116 11.36840 -3.67488 0.52762
113 Vinilacetileno 32.9267 1.14721 0.79833 -0.15673 0.63253 23.2080 8.21960 -3.04898 0.43682
114 Vinilo, Cloruro 4.9880 2.08934 -1.72199 0.06805 -0.07874 -7.9416 8.86957 -3.33590 0.48285
115 Yodhidrico, Acido 30.2697 -0.10332 0.25946 -0.01595 0.03186 16.7440 6.72052 -3.22257 0.49645
116 Yodobenceno 2.9164 3.40319 -0.00786 -0.25357 1.28569 -10.6028 8.50951 -1.45253 0.11584
117 1-Buteno 9.2323 2.54744 0.73044 -0.26587 1.24165 -0.7035 10.26010 -3.63907 0.55853
118 1-Hepteno 26.5593 3.95331 2.91165 -0.66303 3.02972 20.0903 11.42110 -2.55737 0.30129
119 1-Hexeno 19.7547 3.67049 1.39914 -0.40422 1.73590 11.1256 10.55160 -2.59179 0.32005
120 1-Metilnaftaleno -27.6113 5.82115 1.77289 -0.66655 3.11404 -48.8822 12.09980 -1.53729 0.10339
121 1-Penteno 14.5912 3.25234 0.31739 -0.20570 0.75023 5.4546 10.20760 -2.93262 0.39362
122 1,1-Dicloroetano 17.6541 2.38989 -1.54594 0.03803 0.00000 10.1731 8.73659 -2.60121 0.31148
123 1,2-Butadieno 17.2814 2.24295 -0.18969 -0.10300 0.44425 6.2582 9.13303 -3.10142 0.43863
124 1,2-Dicloroetano 26.7689 2.12604 -1.35500 0.03012 0.04100 19.9518 8.14846 -2.29913 0.25700
125 1,3-Butadieno -5.6322 3.12606 -0.02858 -0.36855 2.46459 -16.1777 10.85110 -3.68261 0.54104
126 1,1,2-Tricloroetano 12.1138 3.57330 -3.97122 0.22831 -0.52423 6.3074 8.91575 -2.15051 0.20837
127 2-Metil-1-Buteno 18.5660 2.80716 2.65709 -0.63739 3.33393 6.8591 10.01560 -2.83730 0.38246
128 2-Metil-2-Buteno 19.5382 2.49456 2.53292 -0.49908 2.24537 9.0205 9.50674 -2.68985 0.36034
129 2-Metilnaftaleno -27.6113 5.82115 1.77289 -0.66655 3.11404 -47.9704 12.13020 -1.56000 0.10659
130 2-Metilpentano 48.6356 1.16230 11.67660 -1.90141 9.36742 33.6802 9.38653 -2.24842 0.30659
131 2,2-Dimetilbutano 31.5997 2.55900 6.52261 -1.03412 4.20348 20.0732 9.87609 -2.39907 0.32630
132 2,3-Dimetilbutano 25.6594 2.77678 6.66233 -1.20240 5.81274 12.8551 10.29400 -2.41758 0.31335
133 3-Metil-1-Buteno -15.0488 6.31168 -8.01119 0.71303 -2.87208 -23.8042 12.68010 -3.55766 0.44876
134 3-Metilpentano 43.8881 1.88198 8.23668 -1.32253 6.11324 31.7843 9.58431 -2.31456 0.30747