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 |
C3H6O |
58.080 |
67-64-1 |
Acetone |
2 |
C8H10 |
106.167 |
106-42-3 |
p-Xylene |
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] |
Measurement Method |
Evaluation |
Source |
none |
313.150 |
n.a. |
n.a.
|
n.a.
|
Phase equilibrium |
DDBST |
1 |
none |
313.150 |
n.a. |
n.a.
|
n.a.
|
n.a. |
Author |
2 |
none |
353.150 |
n.a. |
n.a.
|
n.a.
|
n.a. |
Author |
2 |
(yaz - vapor and liquid mole fraction)
List of Azeotrope Types
List of References
1 |
Kolasinska G.; Goral M.; Giza J.: Vapour-Liquid Equilibria and Excess Gibbs Free Energy in Binary Systems of Acetone with Aliphatic and Aromatic Hydrocarbons at 313.15 K. Z.Phys.Chem.(Leipzig) 263 (1982) 151-160 |
2 |
Leu A.D.; Chen C.J.; Robinson D.B.: Vapor-Liquid Equilibrium in Selected Binary Systems. AIChE Symp.Ser. 85 (1989) 11-16 |
Azeotropic Data Overview
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