Dortmund Data Bank
Azeotropic 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.
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
2 |
C6H14 |
86.177 |
110-54-3 |
Hexane |
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Data Table
Azeotropic Type |
T [K] |
P [kPa] |
yaz,1 [mol/mol] |
yaz,2 [mol/mol] |
Measurement Method |
Evaluation |
Source |
homPmax |
298.150 |
n.a. |
n.a.
|
n.a.
|
Phase equilibrium |
DDBST |
2 |
homPmax |
298.150 |
20.216 |
n.a.
|
0.90882 |
n.a. |
Author |
3 |
homPmax |
341.650 |
101.325 |
n.a.
|
0.94800 |
n.a. |
Author |
1 |
(yaz - vapor and liquid mole fraction)
List of Azeotrope Types
homPmax |
homogeneous pressure maximum |
List of References
1 |
Marschner R.F.; Cropper W.P.: Hydrocarbon Azeotropes of Benzene. Ind.Eng.Chem. 38 (1946) 262-268 |
2 |
Smith V.C.; Robinson, Jr.R.L.: Vapor-Liquid Equilibria at 25°C in the Binary Mixtures Formed by Hexane, Benzene and Ethanol. J.Chem.Eng.Data 15 (1970) 391-395 |
3 |
Harris K.R.; Dunlop P.J.: Vapor Pressures and Excess Gibbs Energies of Mixtures of Benzene with Chlorobenzene, n-Hexane and n-Heptane at 25°C. J.Chem.Thermodyn. 2 (1970) 805-811 |
Diagrams
Azeotropic Data Overview
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