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 4962
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
2 |
C4H8O2S |
120.172 |
126-33-0 |
Sulfolane |
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Constant Value
Data Table
P [kPa] |
x1 [mol/mol] |
1.440 |
0.04100 |
4.440 |
0.13500 |
5.733 |
0.18300 |
7.039 |
0.24000 |
7.866 |
0.28300 |
8.706 |
0.33200 |
9.666 |
0.38100 |
9.853 |
0.40400 |
10.839 |
0.47100 |
11.266 |
0.50800 |
12.226 |
0.59300 |
12.532 |
0.62300 |
12.759 |
0.65200 |
13.132 |
0.69600 |
13.439 |
0.72800 |
13.826 |
0.77600 |
14.212 |
0.81800 |
14.599 |
0.87700 |
14.932 |
0.91400 |
15.145 |
0.94500 |
15.439 |
0.96600 |
15.799 |
1.00000 |
(P - pressure, x - liquid mole fraction)
Reference
Source |
Benoit R.L.; Charbonneau J.: Some Thermodynamic Properties of the Sulfolane-Benzene and Sulfolane-Dichloromethane Systems. Can.J.Chem. 47 (1969) 4195-4198 |
Vapor-Liquid Equilibrium Data Set 5265
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
2 |
C4H8O2S |
120.172 |
126-33-0 |
Sulfolane |
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Constant Value
Data Table
T [K] |
x1 [mol/mol] |
y1 [mol/mol] |
412.65 |
0.13150 |
0.99050 |
390.75 |
0.20270 |
0.99460 |
380.35 |
0.28220 |
0.99640 |
372.15 |
0.36090 |
0.99760 |
368.05 |
0.43860 |
0.99800 |
364.15 |
0.53560 |
0.99860 |
360.95 |
0.63640 |
0.99900 |
359.25 |
0.74950 |
0.99920 |
356.75 |
0.84250 |
0.99940 |
(T - temperature, x - liquid mole fraction, y - vapor mole fraction)
Reference
Source |
de Fré R.M.; Verhoeye L.A.: Phase Equilibria in Systems Composed of an Aliphatic and an Aromatic Hydrocarbon and Sulpholane. J.Appl.Chem.Biotechnol. 26 (1976) 469-487 |
Vapor-Liquid Equilibrium Data Set 8787
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
2 |
C4H8O2S |
120.172 |
126-33-0 |
Sulfolane |
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Constant Value
Data Table
P [kPa] |
x1 [mol/mol] |
0.009333 |
0.00000 |
3.420 |
0.10020 |
6.210 |
0.19980 |
7.739 |
0.29680 |
9.761 |
0.40290 |
11.440 |
0.51370 |
12.390 |
0.60470 |
13.270 |
0.69900 |
14.120 |
0.80280 |
14.769 |
0.90390 |
15.911 |
1.00000 |
(P - pressure, x - liquid mole fraction)
Reference
Source |
Karvo M.: VI. Vapour-liquid equilibria for (benzene + sulfolane) and (toluene + sulfolane). J.Chem.Thermodyn. 12 (1980) 1175-1181 |
Diagrams
List of All References
Source |
de Fré R.M.; Verhoeye L.A.: Phase Equilibria in Systems Composed of an Aliphatic and an Aromatic Hydrocarbon and Sulpholane. J.Appl.Chem.Biotechnol. 26 (1976) 469-487 |
Benoit R.L.; Charbonneau J.: Some Thermodynamic Properties of the Sulfolane-Benzene and Sulfolane-Dichloromethane Systems. Can.J.Chem. 47 (1969) 4195-4198 |
Karvo M.: VI. Vapour-liquid equilibria for (benzene + sulfolane) and (toluene + sulfolane). J.Chem.Thermodyn. 12 (1980) 1175-1181 |
Vapor-Liquid Equilibrium Data Overview
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