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 8904

Components

No. Formula Molar Mass CAS Registry Number Name
1 C2H6O 46.069 64-17-5 Ethanol
2 H2O 18.015 7732-18-5 Water
3 C6H12O2 116.160 123-86-4 Acetic acid butyl ester
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]
357.60 0.10000 0.72000 0.33200 0.50400
355.75 0.20100 0.64000 0.40500 0.45600
353.96 0.41600 0.46800 0.47900 0.42400
352.55 0.60000 0.32000 0.64700 0.30200
351.84 0.79700 0.16200 0.84000 0.13700
358.65 0.10000 0.54000 0.28600 0.52500
356.55 0.20000 0.48000 0.36900 0.47300
354.46 0.40000 0.36000 0.44700 0.42900
353.05 0.60200 0.23900 0.64900 0.26600
352.18 0.79900 0.12050 0.81900 0.13800
359.65 0.09500 0.36150 0.25000 0.55100
357.29 0.20200 0.31900 0.38200 0.45600
355.36 0.40000 0.24000 0.51000 0.35200
353.86 0.60400 0.15700 0.67300 0.21300
352.66 0.80000 0.08000 0.83000 0.10000
363.00 0.10000 0.18000 0.19500 0.60200
360.37 0.20000 0.16000 0.39600 0.43600
357.45 0.40600 0.11900 0.60700 0.24200
355.25 0.60100 0.07950 0.74600 0.12500
353.24 0.80000 0.04000 0.84900 0.06400

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

Reference

Source
Beregovykh V.V.; Timofeev V.S.; Lukyanova R.N.; Serafimov L.A.: Die Phasengleichgewicht in den Systemen Methanol-Wasser-n-Butylacetat und Ethanol-Wasser- n-Butylacetat bei Atmosphärendruck. Uch.Zap.Mosk.Inst.Tonkoj Khim.Tekhnol. 1 (1971) 24-30


Vapor-Liquid Equilibrium Data Set 33550

Components

No. Formula Molar Mass CAS Registry Number Name
1 H2O 18.015 7732-18-5 Water
2 C6H12O2 116.160 123-86-4 Acetic acid butyl ester
3 C2H6O 46.069 64-17-5 Ethanol
Search the DDB for all data of this mixture

Constant Value

Pressure 29.77 kPa

Data Table

T [K] x1 [mol/mol] x2 [mol/mol]
324.65 0.44130 0.03160
324.75 0.43190 0.05220
325.00 0.40490 0.11160
325.30 0.38050 0.16500
325.55 0.36030 0.20940
325.65 0.34760 0.23720
325.85 0.33320 0.26870
326.30 0.29890 0.34400
326.55 0.27990 0.38590
326.85 0.25140 0.44830
327.65 0.20550 0.54900
328.40 0.17200 0.62270
330.00 0.12650 0.72230
331.65 0.09060 0.80130
323.80 0.24350 0.01780
323.85 0.23920 0.03540
324.15 0.22610 0.08790
324.55 0.20890 0.15760
324.60 0.20830 0.16000
324.85 0.19860 0.19910
325.35 0.18030 0.27290
325.45 0.17500 0.29430
325.90 0.15570 0.37210
326.35 0.14410 0.41890
327.20 0.12410 0.49940
327.55 0.11460 0.53780
328.75 0.08970 0.63810
330.25 0.06730 0.72850
333.95 0.04010 0.83840
341.95 0.01710 0.93120
323.70 0.10820 0.04070
323.90 0.10480 0.07070
324.00 0.10390 0.07920
324.15 0.10060 0.10820
324.55 0.09540 0.15450
325.00 0.08920 0.20910
325.15 0.08580 0.23950
325.30 0.08270 0.26740
325.95 0.07640 0.32300
326.10 0.07350 0.34880
326.35 0.06780 0.39880
327.65 0.05630 0.50110

(T - temperature, x - liquid mole fraction)

Reference

Source
Li G.; Li Z.: Determination and Prediction of Vapor–Liquid Equilibria for a System Containing Water + Butyl Acetate + Cyclohexane + Ethanol. J.Chem.Eng.Data 57 (2012) 2543-2548


Vapor-Liquid Equilibrium Data Set 33551

Components

No. Formula Molar Mass CAS Registry Number Name
1 H2O 18.015 7732-18-5 Water
2 C6H12O2 116.160 123-86-4 Acetic acid butyl ester
3 C2H6O 46.069 64-17-5 Ethanol
Search the DDB for all data of this mixture

Constant Value

Pressure 58.85 kPa

Data Table

T [K] x1 [mol/mol] x2 [mol/mol]
339.65 0.44130 0.03160
339.75 0.43190 0.05220
340.15 0.40490 0.11160
340.50 0.38050 0.16500
340.75 0.36030 0.20940
340.95 0.34760 0.23720
341.15 0.33320 0.26870
341.65 0.29890 0.34400
342.00 0.27990 0.38590
342.40 0.25140 0.44830
343.25 0.20550 0.54900
344.15 0.17200 0.62270
346.00 0.12650 0.72230
348.05 0.09060 0.80130
338.75 0.24350 0.01780
338.85 0.23920 0.03540
339.20 0.22610 0.08790
339.70 0.20890 0.15760
339.75 0.20830 0.16000
340.00 0.19860 0.19910
340.55 0.18030 0.27290
340.75 0.17500 0.29430
341.35 0.15570 0.37210
342.05 0.14410 0.41890
342.95 0.12410 0.49940
343.35 0.11460 0.53780
344.75 0.08970 0.63810
346.55 0.06730 0.72850
351.55 0.04010 0.83840
360.75 0.01710 0.93120
338.65 0.10820 0.04070
338.95 0.10480 0.07070
339.05 0.10390 0.07920
339.25 0.10060 0.10820
339.65 0.09540 0.15450
340.15 0.08920 0.20910
340.50 0.08580 0.23950
340.75 0.08270 0.26740
341.25 0.07640 0.32300
341.55 0.07350 0.34880
342.05 0.06780 0.39880
343.35 0.05630 0.50110

(T - temperature, x - liquid mole fraction)

Reference

Source
Li G.; Li Z.: Determination and Prediction of Vapor–Liquid Equilibria for a System Containing Water + Butyl Acetate + Cyclohexane + Ethanol. J.Chem.Eng.Data 57 (2012) 2543-2548

List of All References

Source

Vapor-Liquid Equilibrium Data Overview


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