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 585

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 C6H14 86.177 110-54-3 Hexane
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Constant Value

Temperature 318.15 K

Data Table

P [kPa] x1 [mol/mol] y1 [mol/mol]
45.250 0.00000 0.00000
59.275 0.06510 0.28280
72.767 0.15920 0.44420
78.687 0.25490 0.51630
82.300 0.34780 0.55600
84.340 0.44290 0.58660
85.273 0.52100 0.60680
84.500 0.59070 0.62580
84.940 0.62020 0.63390
84.126 0.71680 0.66620
83.700 0.79230 0.70340
83.100 0.80220 0.72920
80.447 0.86920 0.75830
77.754 0.92880 0.82550
72.434 0.96580 0.90030
67.328 1.00000 1.00000

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

Reference

Source
Schaefer K.; Rall W.: Dampfdruckuntersuchungen und Aktivitätskoeffizienten des Systems Aceton-n-Hexan. Z.Elektrochem. 62 (1958) 1090-1092


Vapor-Liquid Equilibrium Data Set 978

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 C6H14 86.177 110-54-3 Hexane
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Constant Value

Temperature 338.15 K

Data Table

P [kPa] x1 [mol/mol] y1 [mol/mol]
152.774 0.26800 0.52800
160.133 0.37500 0.57000
165.040 0.49500 0.61300
168.160 0.64800 0.67500
167.506 0.69000 0.69000
167.640 0.76800 0.74000
155.707 0.90500 0.84000
147.521 0.97500 0.94000

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

Reference

Source
Maripuri V.V.: Determination and Prediction of Vapor-Liquid Equilibria in Mixtures Containing Hydrocarbons, Ketones, Alcohols and Ethers. Thesis (1971)


Vapor-Liquid Equilibrium Data Set 3091

Components

No. Formula Molar Mass CAS Registry Number Name
1 C3H6O 58.080 67-64-1 Acetone
2 C6H14 86.177 110-54-3 Hexane
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Constant Value

Pressure 101.33 kPa

Data Table

T [K] x1 [mol/mol] y1 [mol/mol]
341.90 0.00000 0.00000
332.06 0.09420 0.33500
326.66 0.19860 0.48300
324.72 0.29890 0.54000
323.69 0.39830 0.58400
323.15 0.49950 0.61000
322.93 0.59990 0.61600
322.99 0.69990 0.65400
323.46 0.80070 0.70000
324.91 0.90150 0.79500
329.40 1.00000 1.00000

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

Reference

Source
Kudryavtseva L.S.; Susarev M.P.: Liquid-Vapor Equilibrium in the Systems Acetone-Hexane and Hexane-Ethyl Alcohol at 35, 45 and 55 and 760 mm of Hg. J.Appl.Chem.USSR 36 (1963) 1419-1424

Diagrams

Vapor-Liquid Equilibrium of Acetone+Hexane
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Vapor-Liquid Equilibrium of Acetone+Hexane
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Vapor-Liquid Equilibrium of Acetone+Hexane
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Vapor-Liquid Equilibrium of Acetone+Hexane
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List of All References

Source
Schaefer K.; Rall W.: Dampfdruckuntersuchungen und Aktivitätskoeffizienten des Systems Aceton-n-Hexan. Z.Elektrochem. 62 (1958) 1090-1092
Kudryavtseva L.S.; Susarev M.P.: Liquid-Vapor Equilibrium in the Systems Acetone-Hexane and Hexane-Ethyl Alcohol at 35, 45 and 55 and 760 mm of Hg. J.Appl.Chem.USSR 36 (1963) 1419-1424
Maripuri V.V.: Determination and Prediction of Vapor-Liquid Equilibria in Mixtures Containing Hydrocarbons, Ketones, Alcohols and Ethers. Thesis (1971)

Vapor-Liquid Equilibrium Data Overview


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