Antoine.

xlsx
This workbook holds Antoine Parameters.
Vapor pressures are in mmHg, temperature is in Celsius, uses common logarithm.

Copyright 2012, Carl Lira

For use with "Introductory Chemical Engineering Thermodynamics" by J.R. Elliott, C.T. Lira
http://chethermo.net

A
methanol
ethanol
1-propanol
1-propanol
2-propanol
1-butanol
1-butanol
1-butanol
2-butanol
1-octanol
ethylene glycol
methane
ethane
propane
n-butane
n-pentane
n-pentane
n-hexane
hexane
n-heptane
heptane
n-octane
n-nonane
n-decane
decane
cyclohexane
cyclohexane
methylcyclohexane
isopentane
toluene
benzene
m-xylene
o-xylene
p-xylene
acetone
acetone
acrolein
ethyl acetate
1,4-dioxane
2-butanone
2-butanone
3-pentanone
water
acetonitrile
Triethylamine
acetic acid
acetic acid
chloroform
dichloromethane

B
C
tMin[oC] tMax[oC] Source
8.08097 1582.271 239.726
15
84
8.1122 1592.864 226.184
20
93
7.74416 1437.686 198.463
60
106
8.37895 1788.02 227.438
-15
98
8.87829 2010.33 252.636
-26
83
7.81028 1522.56
191.95
30
70
7.75328 1506.07 191.593
70
120
7.36366 1305.198 173.427
89
126
7.20131
1157 168.279
72
107
8.366046 2170.24 205.9214
55
150
7.251621 1448.565 134.1182
80
200
6.6438
395.74 266.681
-182
-158
6.82915
663.72 256.681
-143
-84
6.80338
804
247.04
-108
-35.65
6.80776
935.77 238.789
-78
19
6.85296 1064.84 232.012
-50
58
6.87632 1075.78 233.205
-50
58
6.87601 1171.17 224.408
-25
92
6.91058 1189.64
226.28
-30
170
6.89677
1264.9 216.544
-2
123
6.89386 1264.37
216.64
-3
127
6.91868 1351.99 209.155
19
152
6.93893 1431.82
202.11
39
178
6.94363 1495.17 193.858
58
203
7.44 1843.12
230.22
17
174
7.264753 1434.148 246.7207
6.7
80.7
6.85146 1206.47 223.136
7
81
7.1161 1444.59 240.184
-3
100
8.1122 1592.864 226.184
20
93
6.95087 1342.31 219.187
-27
111
6.87987 1196.76 219.161
8
80
7.00909 1462.266
215.11
29
166
7.00154 1476.393 213.872
63
145
6.99053 1453.43
215.31
27
166
7.6313 1566.69 273.419
57
205
7.11714 1210.595 229.664
-13
55
7.06691 1204.95
235.35
-65
53
7.10179 1244.95 217.881
16
76
7.43155 1554.679 240.337
20
105
7.280662 1434.201 246.499
-6.5
80
7.06356 1261.339 221.969
43
88
7.23064 1477.021 237.517
36
102
8.07131 1730.63 233.426
1
100
7.33986 1482.29 250.523
-27
82
5.85879 695.666 144.832
50
95
8.021 1936.01 258.451
18
118
8.26735 2258.222
300.97
118
227
6.95465 1170.966 226.232
-10
60
7.0803 1138.91
231.45
-44
59

Psat (mmHg)
3 2651.419
3 1693.832
845.6573
3 828.5394
3 1504.616
2 393.6773
2 387.5314
3 389.2075
3 773.8121
1 18.70405
1 11.59571
5 366903
5 92966.74
5 30665.09
5 11108.55
5 4423.098
3 4443.621
5 1844.31
3 1838.693
5 795.7947
3 795.7495
5 351.1571
5 158.3181
5 71.70679
3 72.19529
1
1344.1
3 1311.689
1 740.6346
1693.832
3 556.5022
3 1349.472
3 233.6664
3 198.4879
3 240.4379
3 2727.543
3 2785.681
3 2977.134
3 1532.454
3 730.2851
1 1385.295
3 1399.526
3 715.3225
3 760.0864
3 1291.412
3 1040.851
3 416.8261
3 431.9688
3 2318.911
3 4407.129

dichoromethane
tetrachloromethane
tetrachloromethane
1,2-dichloroethane
1,2-dichoroethane
Benzyl chloride
nitroethane
Biphenyl
Naphthalene

7.40916
6.84093
6.898
7.0253
7.46027
7.597156
7.194584
13.5354
8.62233

1325.938 252.616
1177.91 220.576
1221.781 227.411
1271.254 222.927
1521.789
248.48
1961.468 236.5114
1446.509 220.7948
4993.37 296.072
2165.72 198.284

-40
-20
-5
-31
-31
22
1.5
20
20

40
77
52.7
99
99
180
94
40 solid
40 4(solid)

3 4455.241
3 1467.49
6 1466.753
3 1226.42
1239.757
1 58.65746
1 484.6659
8.475631
23.00026

Source
1. Fit to data of D.R. Stull, in Perry's Chemical Engineers' Handbook, 5th ed, pg 3-46 to 3-62. Originally published Ind. Eng. Ch
2. Fit to data of Handbook of Chemistry and Physics, 56th ed., R.C. Weast, ed., CRC Press, 1974-75, pp D191-D210.
3. Gmehling, J., Vapor-liquid Equilibrium Data Collection, DECHEMA, Frankfort, Germany, 1977-.
5. TRC Thermodynamic Tables, Hydrocarbons, M. Frenkel, N.M. Gadalla, K.R. Hall, X. Hong, K.N. Marsh, R.C. Wilhoit, eds., T
6. NIST Webbook

T(oC)

100

ginally published Ind. Eng. Chem, 39, 517(1947).

4-75, pp D191-D210.

N. Marsh, R.C. Wilhoit, eds., Thermodynamics Research Center, Texas A&M University, College Station, TX, 1950-1997.