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 |
C6H14 |
86.177 |
110-54-3 |
Hexane |
2 |
C4H8O |
72.107 |
109-99-9 |
Tetrahydrofuran |
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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 |
303.150 |
30.837 |
n.a.
|
0.58000 |
Phase equilibrium |
DDBST |
2 |
homPmax |
313.150 |
45.690 |
n.a.
|
0.58500 |
Phase equilibrium |
DDBST |
2 |
homPmax |
336.150 |
101.325 |
n.a.
|
0.60000 |
Phase equilibrium |
DDBST |
1 |
(yaz - vapor and liquid mole fraction)
List of Azeotrope Types
homPmax |
homogeneous pressure maximum |
List of References
1 |
Lampa J.; Matous J.; Novak J.P.; Pick J.: Liquid-Vapour and Liquid-Liquid Equilibria in the Tetrahydrofuran (1)-n-Hexane (2)-Water (3) System. Collect.Czech.Chem.Commun. 45 (1980) 1159-1167 |
2 |
Geier K.; Bittrich H.-J.: Zur Thermodynamik der Flüssig-Dampf-Gleichgewichte der binären Systeme n-Hexan-Benzol, Cyclohexan-Benzol und Tetrahydrofuran mit n-Hexan, Cyclohexan, Benzol und Dimethylformamid. Z.Phys.Chem.(Leipzig) 260 (1979) 705-718 |
Diagrams
Azeotropic Data Overview
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