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 21063

Components

No. Formula Molar Mass CAS Registry Number Name
1 H2O 18.015 7732-18-5 Water
2 C2H6O 46.069 64-17-5 Ethanol
3 C8H10 106.167 106-42-3 p-Xylene
Search the DDB for all data of this mixture

Constant Value

Pressure 49.40 kPa

Data Table

T [K] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
334.07 0.12670 0.85320 0.12660 0.84950
333.97 0.12800 0.82920 0.13610 0.81990
334.02 0.13150 0.80250 0.14460 0.79410
334.04 0.13400 0.77440 0.15320 0.77290
334.04 0.13800 0.74320 0.16590 0.74890
334.02 0.14030 0.71470 0.17930 0.72600
334.16 0.14300 0.68040 0.19350 0.70420
334.29 0.18050 0.81020 0.17920 0.80690
334.15 0.18470 0.78600 0.17670 0.78750
334.13 0.18620 0.76230 0.18630 0.75700
334.08 0.19030 0.73410 0.19830 0.72650
334.08 0.19430 0.70690 0.21030 0.70510
334.07 0.20070 0.67710 0.22740 0.67650
334.10 0.20570 0.64330 0.24280 0.65040
334.03 0.22420 0.69950 0.22290 0.69790
334.19 0.23260 0.74890 0.20590 0.76560
333.97 0.23530 0.72590 0.21400 0.73340
334.06 0.24240 0.69690 0.23080 0.69750
334.02 0.24490 0.68460 0.23660 0.68460
333.91 0.24750 0.66980 0.24380 0.66940
333.86 0.25310 0.64060 0.25650 0.64520
334.39 0.32290 0.66040 0.26560 0.69930
334.14 0.33060 0.63470 0.27180 0.66720
333.93 0.33730 0.60740 0.27740 0.63450
334.61 0.40780 0.57860 0.30690 0.65920
334.32 0.41370 0.55430 0.31560 0.61230
334.78 0.47860 0.51020 0.32750 0.62070

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

Reference

Source
Fele L.; Stemberger N.Z.; Grilc V.: Separation of Water + Ethanol + (o-, m-, p-) Xylene Systems. J.Chem.Eng.Data 45 (2000) 784-791


Vapor-Liquid Equilibrium Data Set 21064

Components

No. Formula Molar Mass CAS Registry Number Name
1 H2O 18.015 7732-18-5 Water
2 C2H6O 46.069 64-17-5 Ethanol
3 C8H10 106.167 106-42-3 p-Xylene
Search the DDB for all data of this mixture

Constant Value

Pressure 90.40 kPa

Data Table

T [K] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
348.38 0.12360 0.85570 0.12590 0.85210
348.36 0.12930 0.82830 0.13780 0.82140
348.40 0.12660 0.80670 0.14420 0.79920
348.44 0.13440 0.77340 0.15510 0.77590
348.51 0.13810 0.74290 0.16740 0.75270
348.59 0.13990 0.71220 0.18070 0.72880
348.64 0.14270 0.67710 0.19440 0.70650
348.53 0.17780 0.81180 0.16980 0.81650
348.44 0.18360 0.78520 0.17840 0.78680
348.40 0.18700 0.76180 0.18850 0.75920
348.38 0.19090 0.73290 0.20010 0.73100
348.44 0.19810 0.70030 0.21740 0.70200
348.47 0.20180 0.67280 0.23050 0.68070
348.50 0.20800 0.63850 0.24900 0.65300
348.48 0.22650 0.75530 0.21120 0.76320
348.38 0.23530 0.72640 0.22050 0.73310
348.36 0.24350 0.69570 0.23480 0.69950
348.34 0.24660 0.66870 0.24770 0.67080
348.37 0.25410 0.63890 0.26180 0.64560
348.71 0.32360 0.66010 0.26290 0.70340
348.55 0.33080 0.63380 0.27460 0.66910
348.47 0.33790 0.60690 0.28900 0.63320
348.99 0.40250 0.58150 0.30570 0.65400
348.79 0.41630 0.55400 0.30540 0.62580
349.27 0.47750 0.50910 0.33700 0.61740

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

Reference

Source
Fele L.; Stemberger N.Z.; Grilc V.: Separation of Water + Ethanol + (o-, m-, p-) Xylene Systems. J.Chem.Eng.Data 45 (2000) 784-791


Vapor-Liquid Equilibrium Data Set 29726

Components

No. Formula Molar Mass CAS Registry Number Name
1 H2O 18.015 7732-18-5 Water
2 C2H6O 46.069 64-17-5 Ethanol
3 C8H10 106.167 106-42-3 p-Xylene
Search the DDB for all data of this mixture

Constant Value

Pressure 101.30 kPa

Data Table

T [K] x1 [mol/mol] x2 [mol/mol] y1 [mol/mol] y2 [mol/mol]
351.51 0.34600 0.50300 0.33200 0.54800
351.56 0.22900 0.49900 0.31200 0.57000
351.53 0.15700 0.65500 0.20800 0.69600
351.27 0.24300 0.62600 0.25800 0.64200
351.59 0.46700 0.47200 0.33900 0.54700
351.83 0.45900 0.51400 0.31800 0.60900
351.23 0.28700 0.63400 0.26400 0.65200
351.19 0.22400 0.73400 0.20400 0.74700
351.16 0.19600 0.73500 0.19400 0.73900
351.27 0.17700 0.70400 0.19800 0.71600
351.26 0.10200 0.83000 0.11500 0.83100
351.65 0.11900 0.70100 0.16300 0.74100
352.19 0.09700 0.58100 0.18500 0.70700
352.59 0.08200 0.49500 0.19900 0.68800
351.41 0.31400 0.66000 0.25800 0.69800

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

Reference

Source
Gomis V.; Pequenin A.; Asensi J.C.: Isobaric vapor-liquid-liquid equilibrium and vapor-liquid equilibrium for the system water-ethanol-1,4-dimethylbenzene at 101.3 kPa. Fluid Phase Equilib. 281 (2009) 1-4

List of All References

Source

Vapor-Liquid Equilibrium Data Overview


© DDBST GmbH