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 47
Components
| No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
| 1 |
C2H6O |
46.069 |
64-17-5 |
Ethanol |
| 2 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
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Constant Value
Data Table
| P [kPa] |
x1 [mol/mol] |
| 9.987 |
0.00000 |
| 10.418 |
0.00480 |
| 10.856 |
0.01100 |
| 11.655 |
0.02460 |
| 12.064 |
0.03810 |
| 12.248 |
0.04850 |
| 12.614 |
0.09030 |
| 12.883 |
0.15010 |
| 12.942 |
0.17930 |
| 12.951 |
0.19280 |
| 12.967 |
0.19860 |
| 12.970 |
0.20600 |
| 12.974 |
0.20930 |
| 13.012 |
0.29200 |
| 13.006 |
0.34500 |
| 13.006 |
0.34800 |
| 12.966 |
0.46800 |
| 12.676 |
0.57400 |
| 12.562 |
0.59900 |
| 11.755 |
0.73000 |
| 11.308 |
0.77500 |
| 10.379 |
0.84400 |
| 8.753 |
0.91800 |
| 7.737 |
0.95100 |
| 7.097 |
0.96900 |
| 6.072 |
0.99500 |
| 5.844 |
1.00000 |
(P - pressure, x - liquid mole fraction)
Reference
| Source |
| Niini A.: I. Unpolare Lösungsmittel. Suom.Tied.Toimit.Ser.A Sci.Nat. 55 (1940) 1-52 |
Vapor-Liquid Equilibrium Data Set 500
Components
| No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
| 1 |
C2H6O |
46.069 |
64-17-5 |
Ethanol |
| 2 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
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Constant Value
Data Table
| P [kPa] |
x1 [mol/mol] |
y1 [mol/mol] |
| 36.132 |
0.03740 |
0.19650 |
| 39.534 |
0.09720 |
0.28950 |
| 40.870 |
0.21830 |
0.33700 |
| 41.241 |
0.31410 |
0.36250 |
| 41.275 |
0.41500 |
0.38420 |
| 40.991 |
0.51990 |
0.40650 |
| 40.929 |
0.52840 |
0.41010 |
| 40.270 |
0.61550 |
0.43430 |
| 38.905 |
0.70870 |
0.47510 |
| 36.141 |
0.81020 |
0.54560 |
| 30.360 |
0.91930 |
0.70780 |
| 27.102 |
0.95910 |
0.82010 |
(P - pressure, x - liquid mole fraction, y - vapor mole fraction)
Reference
| Source |
| Brown I.; Smith F.: IV. The System Ethanol + Benzene at 45 °C. Aust.J.Chem. 7 (1954) 264-268 |
Vapor-Liquid Equilibrium Data Set 501
Components
| No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
| 1 |
C2H6O |
46.069 |
64-17-5 |
Ethanol |
| 2 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
Search the DDB for all data of this mixture
Constant Value
Data Table
| P [kPa] |
x1 [mol/mol] |
y1 [mol/mol] |
| 56.369 |
0.05700 |
0.24600 |
| 61.048 |
0.15900 |
0.32600 |
| 61.848 |
0.26600 |
0.36900 |
| 62.662 |
0.36700 |
0.39800 |
| 62.795 |
0.52600 |
0.43400 |
| 61.328 |
0.63200 |
0.47200 |
| 58.315 |
0.74300 |
0.52300 |
| 54.875 |
0.83000 |
0.60200 |
| 47.836 |
0.91600 |
0.74700 |
(P - pressure, x - liquid mole fraction, y - vapor mole fraction)
Reference
| Source |
| Yuan K.S.; Lu B.C-Y.; Deshpande A.K.; Ho J.C.K.: Part III. System Ethanol - Cyclohexane at Atmospheric Pressure. J.Chem.Eng.Data 8 (1963) 549-559 |
Diagrams
List of All References
| Source |
| Brown I.; Smith F.: IV. The System Ethanol + Benzene at 45 °C. Aust.J.Chem. 7 (1954) 264-268 |
| Niini A.: I. Unpolare Lösungsmittel. Suom.Tied.Toimit.Ser.A Sci.Nat. 55 (1940) 1-52 |
| Yuan K.S.; Lu B.C-Y.; Deshpande A.K.; Ho J.C.K.: Part III. System Ethanol - Cyclohexane at Atmospheric Pressure. J.Chem.Eng.Data 8 (1963) 549-559 |
Vapor-Liquid Equilibrium Data Overview
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