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 3862

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 C2H6O 46.069 64-17-5 Ethanol
3 C6H14 86.177 110-54-3 Hexane
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]
327.48 0.12200 0.12200 0.24400 0.20000
325.83 0.24900 0.12400 0.36900 0.15400
324.27 0.37400 0.12500 0.46900 0.10300
323.70 0.50000 0.12500 0.52200 0.09000
325.18 0.62700 0.12500 0.65500 0.10900
325.18 0.75200 0.12500 0.65500 0.10900
327.76 0.12200 0.25000 0.21000 0.24300
325.93 0.24900 0.25100 0.33300 0.19200
324.98 0.37400 0.25200 0.41700 0.15500
324.91 0.50000 0.25200 0.48500 0.15800
326.18 0.62500 0.25300 0.60600 0.13000
328.07 0.12200 0.37800 0.20200 0.26800
326.52 0.24800 0.37900 0.32000 0.21800
326.06 0.37400 0.37900 0.41800 0.19900
327.23 0.50000 0.38000 0.52400 0.18000
328.75 0.12400 0.50500 0.19000 0.28600
327.73 0.24800 0.50500 0.31000 0.26700
328.73 0.37400 0.50600 0.44600 0.23700
330.13 0.12300 0.63200 0.18600 0.32200
331.23 0.24800 0.63200 0.33700 0.32000
333.61 0.12300 0.76000 0.21000 0.38300

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

Reference

Source
Vinichenko I.G.; Susarev M.P.: Investigation and Calculation of Liquid-Vapor Equilibrium in the System acetone-Ethanol-n-Hexane. J.Appl.Chem.USSR 39 (1966) 1475-1478


Vapor-Liquid Equilibrium Data Set 3863

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 C2H6O 46.069 64-17-5 Ethanol
3 C6H14 86.177 110-54-3 Hexane
Search the DDB for all data of this mixture

Constant Value

Temperature 328.15 K

Data Table

P [kPa] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
103.965 0.12500 0.12400 0.24100 0.20100
110.911 0.25000 0.12500 0.36500 0.15700
115.684 0.37500 0.12500 0.46700 0.10700
117.830 0.50000 0.12500 0.52500 0.09000
117.164 0.62600 0.12500 0.58400 0.08200
111.937 0.75100 0.12500 0.66500 0.08500
102.672 0.12400 0.25000 0.21600 0.23700
109.178 0.25000 0.25000 0.33400 0.19200
113.071 0.37500 0.25000 0.42300 0.15400
113.444 0.50000 0.25100 0.49000 0.15500
108.498 0.62500 0.25100 0.60500 0.12700
101.752 0.12400 0.37600 0.20400 0.27300
105.645 0.25000 0.37500 0.31800 0.22000
108.964 0.37500 0.37600 0.41300 0.19800
104.698 0.50000 0.37600 0.51500 0.19000
99.165 0.12400 0.50100 0.19500 0.28000
103.058 0.25000 0.50100 0.31600 0.25300
99.818 0.37500 0.50200 0.44200 0.23500
95.112 0.12500 0.62700 0.19500 0.31000
92.219 0.24900 0.62800 0.34700 0.30000
84.820 0.12400 0.75300 0.21600 0.36300

(P - pressure, x - liquid mole fraction, y - vapor mole fraction)

Reference

Source
Vinichenko I.G.; Susarev M.P.: Investigation and Calculation of Liquid-Vapor Equilibrium in the System acetone-Ethanol-n-Hexane. J.Appl.Chem.USSR 39 (1966) 1475-1478

List of All References

Source

Vapor-Liquid Equilibrium Data Overview


© DDBST GmbH