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 1796
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C4H10O |
74.123 |
60-29-7 |
Diethyl ether |
2 |
CH4O |
32.042 |
67-56-1 |
Methanol |
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Constant Value
Data Table
P [kPa] |
x1 [mol/mol] |
y1 [mol/mol] |
25.035 |
0.01210 |
0.12960 |
39.243 |
0.07740 |
0.46470 |
52.562 |
0.16400 |
0.62350 |
61.302 |
0.24010 |
0.69820 |
70.381 |
0.37190 |
0.75390 |
74.754 |
0.46610 |
0.78670 |
77.540 |
0.54090 |
0.80890 |
83.686 |
0.77240 |
0.86880 |
84.820 |
0.82520 |
0.88400 |
86.620 |
0.97670 |
0.97640 |
(P - pressure, x - liquid mole fraction, y - vapor mole fraction)
Reference
Source |
Gmehling J.; Onken U.; Schulte H.-W.: Vapor-Liquid Equilibria for the Binary Systems Diethyl Ether-Halothane (1,1,1-Trifluoro-2-Bromo-2-Chloroethane) Halothane-Methanol and Diethyl Ether Methanol. J.Chem.Eng.Data 25 (1980) 29-32 |
Vapor-Liquid Equilibrium Data Set 1797
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C4H10O |
74.123 |
60-29-7 |
Diethyl ether |
2 |
CH4O |
32.042 |
67-56-1 |
Methanol |
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Constant Value
Data Table
T [K] |
x1 [mol/mol] |
y1 [mol/mol] |
329.13 |
0.03900 |
0.25160 |
324.93 |
0.07320 |
0.38580 |
323.15 |
0.09240 |
0.43840 |
322.10 |
0.10840 |
0.47730 |
319.35 |
0.14020 |
0.54040 |
318.85 |
0.14810 |
0.55300 |
315.40 |
0.21300 |
0.63510 |
314.30 |
0.23830 |
0.65740 |
312.60 |
0.29240 |
0.69580 |
311.55 |
0.33170 |
0.71720 |
306.55 |
0.60850 |
0.83070 |
306.05 |
0.77070 |
0.86590 |
305.63 |
0.82840 |
0.88570 |
305.17 |
0.97700 |
0.97660 |
(T - temperature, x - liquid mole fraction, y - vapor mole fraction)
Reference
Source |
Gmehling J.; Onken U.; Schulte H.-W.: Vapor-Liquid Equilibria for the Binary Systems Diethyl Ether-Halothane (1,1,1-Trifluoro-2-Bromo-2-Chloroethane) Halothane-Methanol and Diethyl Ether Methanol. J.Chem.Eng.Data 25 (1980) 29-32 |
Vapor-Liquid Equilibrium Data Set 5148
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C4H10O |
74.123 |
60-29-7 |
Diethyl ether |
2 |
CH4O |
32.042 |
67-56-1 |
Methanol |
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Constant Value
Data Table
T [K] |
x1 [mol/mol] |
338.09 |
0.00000 |
333.77 |
0.03528 |
329.46 |
0.07088 |
320.33 |
0.18680 |
317.15 |
0.22807 |
316.07 |
0.28115 |
315.65 |
0.29262 |
313.05 |
0.37093 |
309.80 |
0.59273 |
308.80 |
0.68785 |
307.85 |
0.81752 |
307.36 |
1.00000 |
(T - temperature, x - liquid mole fraction)
Reference
Source |
Pettit J.H.: Minimum Boiling Points and Vapor Compositions. J.Phys.Chem. 3 (1899) 349-363 |
Diagrams
List of All References
Source |
Pettit J.H.: Minimum Boiling Points and Vapor Compositions. J.Phys.Chem. 3 (1899) 349-363 |
Gmehling J.; Onken U.; Schulte H.-W.: Vapor-Liquid Equilibria for the Binary Systems Diethyl Ether-Halothane (1,1,1-Trifluoro-2-Bromo-2-Chloroethane) Halothane-Methanol and Diethyl Ether Methanol. J.Chem.Eng.Data 25 (1980) 29-32 |
Vapor-Liquid Equilibrium Data Overview
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