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 7208
Components
| No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
| 1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
| 2 |
C6H12 |
84.161 |
110-82-7 |
Cyclohexane |
| 3 |
C4H10O |
74.123 |
60-29-7 |
Diethyl ether |
Search the DDB for all data of this mixture
Constant Value
Data Table
| T [K] |
x1 [mol/mol] |
x2 [mol/mol] |
y1 [mol/mol] |
y2 [mol/mol] |
| 338.65 |
0.54500 |
0.35000 |
0.35000 |
0.24000 |
| 333.15 |
0.52500 |
0.32000 |
0.28000 |
0.20000 |
| 330.65 |
0.47500 |
0.34000 |
0.23500 |
0.18000 |
| 328.65 |
0.46500 |
0.28000 |
0.21000 |
0.14000 |
| 327.65 |
0.45000 |
0.24000 |
0.19500 |
0.11000 |
| 324.15 |
0.43000 |
0.22000 |
0.17000 |
0.09000 |
| 321.15 |
0.41000 |
0.20000 |
0.16000 |
0.09000 |
| 333.15 |
0.31000 |
0.54000 |
0.16500 |
0.30500 |
| 330.15 |
0.50000 |
0.20000 |
0.24000 |
0.10000 |
| 317.85 |
0.36000 |
0.20000 |
0.14500 |
0.08000 |
| 336.75 |
0.14000 |
0.76000 |
0.09000 |
0.45000 |
| 329.35 |
0.13500 |
0.65000 |
0.07000 |
0.31000 |
| 329.85 |
0.31000 |
0.39000 |
0.15000 |
0.19000 |
| 335.25 |
0.29000 |
0.60000 |
0.17000 |
0.36000 |
| 323.15 |
0.22000 |
0.35000 |
0.08000 |
0.14500 |
| 337.35 |
0.59000 |
0.30000 |
0.36000 |
0.20000 |
| 332.15 |
0.58000 |
0.20000 |
0.30000 |
0.12000 |
| 331.15 |
0.59000 |
0.16000 |
0.29000 |
0.10000 |
| 328.15 |
0.56500 |
0.13000 |
0.25000 |
0.07000 |
| 324.15 |
0.38000 |
0.15000 |
0.14000 |
0.06000 |
| 319.65 |
0.30000 |
0.18000 |
0.11000 |
0.07000 |
| 316.15 |
0.22000 |
0.15000 |
0.07000 |
0.06000 |
| 313.15 |
0.08200 |
0.23600 |
0.02500 |
0.08500 |
| 311.15 |
0.11800 |
0.10100 |
0.03000 |
0.03000 |
| 310.15 |
0.07800 |
0.14400 |
0.02000 |
0.04500 |
(T - temperature, x - liquid mole fraction, y - vapor mole fraction)
Reference
| Source |
| Satyanarayana M.; Rao M.N.: Vapor-Liquid Equilibria of Non-Ideal Solutions at Atmospheric and Super-Atmospheric Pressures-Benzene-Cyclohexane-Diethyl Ether System. Trans.Indian Inst.Chem.Engrs. 13 (1961) 4-12 |
Vapor-Liquid Equilibrium Data Set 7209
Components
| No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
| 1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
| 2 |
C6H12 |
84.161 |
110-82-7 |
Cyclohexane |
| 3 |
C4H10O |
74.123 |
60-29-7 |
Diethyl ether |
Search the DDB for all data of this mixture
Constant Value
Data Table
| T [K] |
x1 [mol/mol] |
x2 [mol/mol] |
y1 [mol/mol] |
y2 [mol/mol] |
| 455.15 |
0.54500 |
0.35000 |
0.47500 |
0.29000 |
| 446.15 |
0.52500 |
0.32000 |
0.42000 |
0.24000 |
| 445.15 |
0.47500 |
0.34000 |
0.50000 |
0.24000 |
| 441.15 |
0.46500 |
0.28000 |
0.31000 |
0.19000 |
| 437.55 |
0.45000 |
0.34000 |
0.27000 |
0.16000 |
| 433.15 |
0.43000 |
0.22000 |
0.26500 |
0.13000 |
| 425.65 |
0.41000 |
0.20000 |
0.21000 |
0.10000 |
| 453.15 |
0.31000 |
0.54000 |
0.29000 |
0.39000 |
| 446.65 |
0.50000 |
0.20000 |
0.32000 |
0.13000 |
| 435.15 |
0.36000 |
0.20000 |
0.23000 |
0.11000 |
| 463.15 |
0.14000 |
0.76000 |
0.13500 |
0.61000 |
| 445.65 |
0.13500 |
0.65000 |
0.12000 |
0.46000 |
| 450.15 |
0.29000 |
0.60000 |
0.28000 |
0.47000 |
| 442.15 |
0.23000 |
0.40600 |
0.13500 |
0.25000 |
| 470.65 |
0.65000 |
0.15000 |
0.63000 |
0.13000 |
| 465.15 |
0.54000 |
0.28000 |
0.50000 |
0.14000 |
| 459.15 |
0.74000 |
0.16000 |
0.65000 |
0.10000 |
| 456.15 |
0.62000 |
0.17000 |
0.58000 |
0.10000 |
| 453.15 |
0.57000 |
0.13000 |
0.33000 |
0.14000 |
| 446.15 |
0.48000 |
0.08000 |
0.31000 |
0.07000 |
| 431.15 |
0.26000 |
0.13000 |
0.20000 |
0.10000 |
(T - temperature, x - liquid mole fraction, y - vapor mole fraction)
Reference
| Source |
| Satyanarayana M.; Rao M.N.: Vapor-Liquid Equilibria of Non-Ideal Solutions at Atmospheric and Super-Atmospheric Pressures-Benzene-Cyclohexane-Diethyl Ether System. Trans.Indian Inst.Chem.Engrs. 13 (1961) 4-12 |
List of All References
Vapor-Liquid Equilibrium Data Overview
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