Dortmund Data Bank

Vapor-Liquid Equilibrium Data

The experimental data shown in these pages are freely available and have been published already in the DDB Explorer Edition. The data represent a small sub list of all available data in the Dortmund Data Bank. For more data or any further information please search the DDB or contact DDBST.

Vapor-Liquid Equilibrium Data Set 8209

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 C2H6O 46.069 64-17-5 Ethanol
3 H2O 18.015 7732-18-5 Water
Search the DDB for all data of this mixture

Constant Value

Temperature 323.15 K

Data Table

P [kPa] x1 [mol/mol] x2 [mol/mol]
29.490 0.00000 1.00000
35.338 0.05400 0.63950
41.030 0.10890 0.60240
45.962 0.16240 0.56620
50.260 0.21540 0.53040
53.648 0.26180 0.49900
56.711 0.30870 0.46740
59.508 0.35650 0.43500
62.054 0.40450 0.40260
64.469 0.45460 0.36870
66.721 0.50530 0.33440
34.806 0.05440 0.28760
41.718 0.10800 0.27130
47.295 0.16040 0.25540
51.886 0.21270 0.23950
58.900 0.31410 0.20870
61.607 0.36270 0.19390
64.067 0.41260 0.17880
66.195 0.46100 0.16400
72.569 0.62250 0.05740
71.091 0.59020 0.10650
69.588 0.55810 0.15510
68.060 0.52580 0.20400
66.472 0.49380 0.25250
64.949 0.46190 0.30070
63.165 0.42710 0.35350
61.442 0.39450 0.40280
59.756 0.36250 0.45130
57.986 0.33060 0.49960
12.331 0.00000 0.00000
62.259 0.27760 0.05240
59.074 0.26270 0.10370
56.495 0.24870 0.15190
54.196 0.23440 0.20100
52.166 0.22000 0.25020
50.313 0.20520 0.30080
48.660 0.19080 0.34990
47.095 0.17590 0.40110
45.648 0.16090 0.45220
44.291 0.14610 0.50260
55.299 0.28260 0.66870
54.238 0.26770 0.63340
53.077 0.25250 0.59750
51.945 0.23780 0.56280
50.761 0.22280 0.52720
49.515 0.20680 0.48930
48.347 0.19200 0.45430
47.244 0.17730 0.41940
46.120 0.16240 0.38410
45.051 0.14780 0.34970
82.000 1.00000 0.00000
70.094 0.58960 0.25150
68.862 0.55260 0.23570
67.732 0.51950 0.22160
66.561 0.48480 0.20680
65.377 0.45000 0.19200
64.212 0.41580 0.17740
63.053 0.38090 0.16250
61.875 0.34630 0.14780
68.160 0.50980 0.14920

(P - pressure, x - liquid mole fraction)

Reference

Source
Chaudhry M.M.; van Ness H.C.; Abbott M.M.: 6. Total-Pressure Data and GE for Acetone-Ethanol-Water at 50°C. J.Chem.Eng.Data 25 (1980) 254-257


Vapor-Liquid Equilibrium Data Set 27935

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 C2H6O 46.069 64-17-5 Ethanol
3 H2O 18.015 7732-18-5 Water
Search the DDB for all data of this mixture

Constant Value

Temperature 303.15 K

Data Table

P [kPa] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
21.145 0.10000 0.10000 0.69700 0.12500
18.425 0.10000 0.30000 0.57000 0.25400
18.052 0.10000 0.50000 0.50000 0.34400
17.705 0.10000 0.70000 0.45600 0.43700
25.318 0.20000 0.10000 0.77500 0.08600
23.225 0.20000 0.30000 0.67900 0.18700
22.425 0.20000 0.50000 0.62500 0.26500
21.878 0.20000 0.70000 0.59700 0.35000
26.958 0.30000 0.20000 0.76200 0.11900
26.145 0.30000 0.40000 0.70500 0.19600
25.011 0.30000 0.60000 0.67900 0.27300
29.184 0.40000 0.20000 0.78800 0.10700
27.944 0.40000 0.40000 0.74300 0.18200
31.251 0.50000 0.10000 0.84200 0.05700
29.998 0.50000 0.30000 0.78800 0.13900
32.331 0.60000 0.10000 0.85600 0.05300
33.544 0.70000 0.20000 0.85500 0.09700

(P - pressure, x - liquid mole fraction, y - vapor mole fraction)

Reference

Source
D'Avila S.G.; Cotrim M.L.: Prediction of Isothermal Vapor Liquid Equilibrium Data of Non Ideal Ternary Mixtures from Binary Data System: Acetone-Ethanol-Water. Rev.Bras.Tecnol. 4 (1973) 191-197


Vapor-Liquid Equilibrium Data Set 27936

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 C2H6O 46.069 64-17-5 Ethanol
3 H2O 18.015 7732-18-5 Water
Search the DDB for all data of this mixture

Constant Value

Temperature 308.15 K

Data Table

P [kPa] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
27.184 0.10000 0.10000 0.69200 0.12600
25.051 0.10000 0.30000 0.56100 0.25900
23.051 0.10000 0.50000 0.49000 0.34800
22.265 0.10000 0.70000 0.45000 0.43500
32.717 0.20000 0.10000 0.76400 0.09000
30.118 0.20000 0.30000 0.66400 0.19600
28.238 0.20000 0.50000 0.61000 0.27200
27.624 0.20000 0.70000 0.58600 0.35400
33.717 0.30000 0.20000 0.74600 0.12700
31.971 0.30000 0.40000 0.68700 0.20600
31.224 0.30000 0.60000 0.66500 0.28100
36.197 0.40000 0.20000 0.77200 0.11500
34.544 0.40000 0.40000 0.72600 0.19100
38.490 0.50000 0.10000 0.82600 0.06100
37.050 0.50000 0.30000 0.77100 0.14700
40.023 0.60000 0.10000 0.84400 0.05700
41.290 0.70000 0.20000 0.84500 0.10300

(P - pressure, x - liquid mole fraction, y - vapor mole fraction)

Reference

Source
D'Avila S.G.; Cotrim M.L.: Prediction of Isothermal Vapor Liquid Equilibrium Data of Non Ideal Ternary Mixtures from Binary Data System: Acetone-Ethanol-Water. Rev.Bras.Tecnol. 4 (1973) 191-197

List of All References

Source

Vapor-Liquid Equilibrium Data Overview


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