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 2115

Components

No. Formula Molar Mass CAS Registry Number Name
1 CH4O 32.042 67-56-1 Methanol
2 C3H6O 58.080 67-64-1 Acetone
3 CHCl3 119.377 67-66-3 Chloroform
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Constant Value

Pressure 101.33 kPa

Data Table

T [K] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
331.25 0.29200 0.36800 0.35700 0.33700
332.65 0.14600 0.43600 0.23500 0.41100
329.85 0.40000 0.18800 0.41900 0.14300
330.55 0.40300 0.42800 0.40600 0.44600
330.85 0.49500 0.26400 0.47500 0.26400

(T - temperature, x - liquid mole fraction, y - vapor mole fraction)

Reference

Source
Willock J.M.; van Winkle M.: Binary and Ternary Vapor-Liquid Equilibria of Methanol-Acetone-2,3-Dimethylbutane. J.Chem.Eng.Data 15 (1970) 281-286


Vapor-Liquid Equilibrium Data Set 2577

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 CHCl3 119.377 67-66-3 Chloroform
3 CH4O 32.042 67-56-1 Methanol
Search the DDB for all data of this mixture

Constant Value

Pressure 101.33 kPa

Data Table

T [K] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
334.15 0.10000 0.10000 0.11500 0.17000
331.85 0.10000 0.20000 0.10000 0.31000
330.15 0.10000 0.30000 0.09500 0.42500
329.15 0.10000 0.40000 0.07800 0.49000
329.15 0.10000 0.50000 0.08700 0.53000
329.15 0.10000 0.60000 0.09000 0.57000
329.65 0.10000 0.70000 0.08000 0.64500
332.95 0.10000 0.80000 0.09000 0.77000
332.35 0.20000 0.10000 0.27000 0.13000
332.15 0.20000 0.20000 0.20000 0.25000
330.35 0.20000 0.30000 0.19000 0.35000
329.85 0.20000 0.40000 0.18000 0.42000
331.15 0.20000 0.50000 0.17000 0.49000
332.15 0.20000 0.60000 0.19000 0.58000
333.65 0.20000 0.70000 0.18000 0.68000
332.05 0.30000 0.10000 0.38000 0.11000
331.95 0.30000 0.20000 0.32000 0.21500
331.15 0.30000 0.30000 0.30000 0.29000
331.85 0.30000 0.40000 0.30000 0.37500
332.65 0.30000 0.50000 0.27000 0.47500
334.65 0.30000 0.60000 0.28600 0.58500
331.15 0.40000 0.10000 0.47500 0.11000
331.35 0.40000 0.20000 0.41000 0.19000
332.05 0.40000 0.30000 0.42000 0.26000
333.15 0.40000 0.40000 0.40000 0.36200
334.65 0.40000 0.50000 0.41000 0.46000
330.95 0.50000 0.10000 0.52000 0.09000
331.45 0.50000 0.20000 0.52500 0.16500
332.35 0.50000 0.30000 0.55000 0.23000
334.35 0.50000 0.40000 0.54500 0.33000
330.45 0.60000 0.10000 0.62000 0.08500
332.15 0.60000 0.20000 0.63500 0.15500
333.15 0.60000 0.30000 0.67500 0.19500
330.65 0.70000 0.10000 0.71000 0.08000
333.15 0.70000 0.20000 0.75500 0.13500
331.15 0.80000 0.10000 0.82000 0.07500

(T - temperature, x - liquid mole fraction, y - vapor mole fraction)

Reference

Source
Shishkin K.N.; Kotsyuba A.A.: Investigation in the area of rectification of binary and ternary azeotropic mixtures. III. Tr.Dnepropetr.Khim.Tekhnol.Inst. 4 (1955) 18-24

List of All References

Source

Vapor-Liquid Equilibrium Data Overview


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