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 1805

Components

No. Formula Molar Mass CAS Registry Number Name
1 CHCl3 119.377 67-66-3 Chloroform
2 CH4O 32.042 67-56-1 Methanol
3 C4H8O2 88.106 141-78-6 Ethyl acetate
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]
345.15 0.07500 0.07700 0.05700 0.23800
338.55 0.08200 0.24600 0.06000 0.47000
337.25 0.14700 0.30300 0.11800 0.49400
335.05 0.12200 0.53900 0.12200 0.61800
335.95 0.12300 0.44500 0.10800 0.57400
336.95 0.07900 0.34700 0.05900 0.51300
336.25 0.06000 0.47000 0.05000 0.58500
335.25 0.05800 0.63400 0.06400 0.66700
335.45 0.04800 0.56900 0.04500 0.64000
335.35 0.04600 0.65100 0.05100 0.68100
335.55 0.04000 0.86100 0.07600 0.81400
334.55 0.10400 0.64500 0.12600 0.66500
334.55 0.10100 0.65700 0.11800 0.67300
335.15 0.06300 0.72500 0.08300 0.71300
334.45 0.08600 0.73800 0.11800 0.71800
335.15 0.08700 0.57500 0.08700 0.64400
335.25 0.07000 0.79200 0.11100 0.75000
337.65 0.25000 0.24100 0.21800 0.44200
335.95 0.21900 0.36000 0.19700 0.54800
335.65 0.19000 0.43200 0.18000 0.58000
334.25 0.13600 0.67800 0.17800 0.66300
334.45 0.12000 0.63700 0.14400 0.65500
342.15 0.31400 0.12200 0.28100 0.31600
335.55 0.22200 0.38300 0.20400 0.54400
333.65 0.20200 0.59700 0.24200 0.61900
333.45 0.18000 0.65100 0.24000 0.63900
334.25 0.09700 0.82200 0.17800 0.74800
342.95 0.41600 0.07100 0.40900 0.23500
336.75 0.36400 0.20700 0.32900 0.41400
333.15 0.28900 0.48200 0.32200 0.55300
335.15 0.34700 0.30000 0.32900 0.48900
332.15 0.22300 0.65900 0.31900 0.60300
334.05 0.38400 0.31400 0.37600 0.47500
332.15 0.34500 0.46500 0.38800 0.52600
331.45 0.33800 0.50400 0.39800 0.53100
330.45 0.32700 0.57900 0.43300 0.50900
330.65 0.26500 0.66000 0.40100 0.55800
334.55 0.48600 0.21100 0.46300 0.41200
334.75 0.50700 0.19100 0.48500 0.38000
332.95 0.47000 0.28500 0.46700 0.42600
331.05 0.41900 0.40700 0.47000 0.47800
338.85 0.59700 0.07700 0.60300 0.24200
333.15 0.52700 0.21900 0.50900 0.39300
330.65 0.49900 0.33800 0.51500 0.43700
330.45 0.49200 0.36300 0.51200 0.44900
329.15 0.43400 0.48600 0.52900 0.44800
329.85 0.39700 0.51800 0.48800 0.47500
332.85 0.58800 0.18300 0.57000 0.36100
336.95 0.65300 0.08200 0.65200 0.24700
330.55 0.60800 0.23400 0.58400 0.37100
329.15 0.59900 0.35100 0.58000 0.40200
330.25 0.68000 0.20000 0.63400 0.34700
330.35 0.82400 0.10200 0.73600 0.24800
340.25 0.19500 0.17400 0.15800 0.38600
331.25 0.20800 0.74500 0.35300 0.62200
340.65 0.11500 0.17900 0.08800 0.38200
345.45 0.17000 0.07200 0.14400 0.24100
341.95 0.48200 0.06700 0.48100 0.23500
330.35 0.29000 0.64400 0.42600 0.54000
331.65 0.20600 0.74000 0.34500 0.61700
341.65 0.47000 0.07100 0.46800 0.23500
339.55 0.54000 0.07500 0.54200 0.24400
332.25 0.45400 0.32500 0.46400 0.44000
333.75 0.73100 0.07700 0.70400 0.23000
329.05 0.56600 0.34200 0.58400 0.39100
338.95 0.24600 0.19700 0.20600 0.42000
335.55 0.03300 0.86100 0.05800 0.80900
335.75 0.03000 0.89800 0.05700 0.83800
337.55 0.07600 0.32800 0.05900 0.50600
329.75 0.32900 0.63900 0.46800 0.51700

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

Reference

Source
Nagata I.: Isobaric Vapor-Liquid Equilibria for the Ternary System Chloroform-Methanol-Ethyl Acetate. J.Chem.Eng.Data 7 (1962) 367-373

List of All References

Source

Vapor-Liquid Equilibrium Data Overview


© DDBST GmbH