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 |
C2H6O |
46.069 |
64-17-5 |
Ethanol |
| 2 |
C6H12 |
84.161 |
110-82-7 |
Cyclohexane |
| 3 |
C4H8O |
72.107 |
109-99-9 |
Tetrahydrofuran |
Search the DDB for all data of this mixture
Data Table
| Azeotropic Type |
T [K] |
P [kPa] |
yaz,1 [mol/mol] |
yaz,2 [mol/mol] |
yaz,3 [mol/mol] |
Measurement Method |
Evaluation |
Source |
| none |
298.150 |
n.a. |
n.a.
|
n.a.
|
n.a.
|
Phase equilibrium |
Author |
1 |
(yaz - vapor and liquid mole fraction)
List of Azeotrope Types
List of References
| 1 |
Lepori L.; Matteoli E.: Excess Gibbs energies of the ternary system ethanol + tetrahydrofuran + cyclohexane at 298.15 K. Fluid Phase Equilib. 134 (1997) 113-131 |
Azeotropic Data Overview
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