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 3853

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 CH4O 32.042 67-56-1 Methanol
3 C6H12 84.161 110-82-7 Cyclohexane
Search the DDB for all data of this mixture

Constant Value

Temperature 308.15 K

Data Table

P [kPa] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
50.103 0.11900 0.12800 0.29200 0.34700
50.343 0.12000 0.25000 0.23500 0.39100
50.249 0.11900 0.37800 0.20900 0.42000
49.689 0.12100 0.50100 0.18200 0.44700
49.396 0.12300 0.62900 0.18500 0.44800
47.783 0.12500 0.75000 0.18500 0.47800
52.196 0.25000 0.12300 0.42500 0.24000
52.489 0.25000 0.25500 0.36200 0.30500
51.929 0.25700 0.36500 0.32500 0.34200
51.716 0.25300 0.49700 0.30700 0.36600
50.316 0.25000 0.62500 0.32400 0.38700
52.329 0.36600 0.13500 0.49500 0.19400
53.316 0.38100 0.24200 0.44800 0.24700
53.169 0.40300 0.35700 0.43000 0.28200
51.822 0.37500 0.50000 0.43000 0.31700
53.262 0.52200 0.10200 0.57500 0.13500
53.836 0.53700 0.21400 0.53500 0.18900
52.529 0.50000 0.37500 0.52000 0.25300
52.982 0.66600 0.07800 0.64400 0.09500
52.769 0.64100 0.23800 0.60700 0.18800
52.076 0.81900 0.05600 0.73100 0.07800

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

Reference

Source
Marinichev A.N.; Susarev M.P.: Investigation of Phase Equilibria in the System Acetone-Methanol-Cyclohexane. J.Appl.Chem.USSR 38 (1965) 1034-1037


Vapor-Liquid Equilibrium Data Set 3854

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 CH4O 32.042 67-56-1 Methanol
3 C6H12 84.161 110-82-7 Cyclohexane
Search the DDB for all data of this mixture

Constant Value

Temperature 318.15 K

Data Table

P [kPa] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
74.661 0.11700 0.12700 0.27600 0.36700
75.514 0.11800 0.24800 0.21700 0.42400
75.674 0.11800 0.37900 0.19100 0.45200
75.074 0.12100 0.50100 0.17200 0.46600
74.767 0.12300 0.63100 0.17600 0.47100
71.327 0.12500 0.75200 0.17800 0.49700
79.167 0.24900 0.12000 0.41500 0.25200
78.074 0.24800 0.25400 0.35000 0.32200
77.954 0.25500 0.36900 0.31200 0.36700
77.594 0.25400 0.49700 0.29000 0.39100
75.460 0.25000 0.62600 0.31400 0.41200
78.274 0.37000 0.13100 0.48800 0.20000
79.087 0.38200 0.23900 0.43300 0.26700
79.153 0.40500 0.37500 0.41400 0.30300
77.234 0.37900 0.49700 0.41400 0.34300
78.327 0.52400 0.09800 0.57700 0.13400
79.647 0.53700 0.21400 0.52600 0.20200
77.807 0.51100 0.36900 0.50700 0.27500
77.807 0.66900 0.07600 0.65400 0.08800
76.540 0.64700 0.23200 0.60900 0.19300
76.487 0.82200 0.05400 0.74300 0.07600

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

Reference

Source
Marinichev A.N.; Susarev M.P.: Investigation of Phase Equilibria in the System Acetone-Methanol-Cyclohexane. J.Appl.Chem.USSR 38 (1965) 1034-1037


Vapor-Liquid Equilibrium Data Set 3855

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 CH4O 32.042 67-56-1 Methanol
3 C6H12 84.161 110-82-7 Cyclohexane
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]
109.591 0.11300 0.12600 0.26100 0.38400
111.724 0.11600 0.24500 0.20300 0.44700
111.857 0.11600 0.37900 0.17700 0.47300
111.724 0.12100 0.50100 0.16200 0.48700
111.324 0.12400 0.63400 0.15900 0.49900
107.991 0.12400 0.75600 0.16500 0.53200
111.857 0.24800 0.11500 0.40200 0.27100
114.391 0.24400 0.25200 0.32000 0.36100
114.791 0.25200 0.37500 0.29200 0.39300
114.524 0.25600 0.49500 0.27900 0.41300
111.324 0.24900 0.63000 0.29600 0.44500
112.924 0.37600 0.12200 0.47500 0.21400
115.191 0.38400 0.23500 0.42700 0.27900
115.724 0.40700 0.37300 0.39600 0.32400
113.057 0.38000 0.50000 0.39200 0.38200
113.457 0.52800 0.09000 0.58000 0.13700
115.324 0.53700 0.21400 0.50900 0.22700
113.591 0.51500 0.36500 0.50800 0.27800
114.391 0.67500 0.07400 0.65500 0.09500
112.657 0.66100 0.21800 0.61700 0.18700
110.524 0.82600 0.05200 0.74800 0.07200

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

Reference

Source
Marinichev A.N.; Susarev M.P.: Investigation of Phase Equilibria in the System Acetone-Methanol-Cyclohexane. J.Appl.Chem.USSR 38 (1965) 1034-1037

List of All References

Source

Vapor-Liquid Equilibrium Data Overview


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