Dortmund Data Bank

Density 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.


Density Data Set 31812

Components

No. Formula Molar Mass CAS Registry Number Name
1 CHCl3 119.377 67-66-3 Chloroform
2 CH4O 32.042 67-56-1 Methanol
3 C4H8O2 88.106 141-78-6 Ethyl acetate
Search the DDB for all data of this mixture

Constant Value

Temperature 298.150 K

Data Table

Density [g/cm3] x1 [mol/mol] x2 [mol/mol]
1.4357 0.88200 0.11800
1.3864 0.76100 0.23900
1.3398 0.66200 0.33800
1.3114 0.60600 0.39400
1.2606 0.51800 0.48200
1.1940 0.41300 0.58700
1.1424 0.34200 0.65800
1.0705 0.25500 0.74500
1.0376 0.21800 0.78200
0.9716 0.15400 0.84600
0.9010 0.09000 0.91000
1.2663 0.62400 0.16700
1.2286 0.53400 0.28700
1.1936 0.46300 0.38200
1.1555 0.39500 0.47300
1.1018 0.31100 0.58500
1.0585 0.25200 0.66400
1.0044 0.18800 0.74900
0.9757 0.16000 0.78700
0.9148 0.10000 0.86700
0.8585 0.05200 0.93000
1.1080 0.40900 0.02500
1.0960 0.37500 0.10600
1.0786 0.33400 0.20400
1.0613 0.29700 0.29200
1.0352 0.24700 0.41100
1.0002 0.19200 0.54400
0.9768 0.16100 0.61700
0.9320 0.11200 0.73300
0.8532 0.04400 0.89600
1.2404 0.61900 0.07000
1.2302 0.59000 0.11300
1.1854 0.48100 0.27600
1.1604 0.42800 0.35600
1.1123 0.34000 0.48800
1.0491 0.24600 0.63000
0.9417 0.12400 0.81300
0.9201 0.10400 0.84300
0.8827 0.07100 0.89300
1.0672 0.33000 0.08100
1.0502 0.28900 0.19500
1.0401 0.26700 0.25700
1.0026 0.19900 0.44600
1.0011 0.19600 0.45400
0.9641 0.14500 0.59700
0.9115 0.08800 0.75500
0.8484 0.03800 0.89600
1.3481 0.72800 0.20800
1.3235 0.66800 0.27300
1.2759 0.57000 0.38000
1.2233 0.47500 0.48300
1.1757 0.39900 0.56600
1.1023 0.30200 0.67100
0.9306 0.11400 0.87600
1.1956 0.54800 0.06400
1.1922 0.53800 0.08200
1.1743 0.49100 0.16200
1.1447 0.42200 0.28000
1.0986 0.32900 0.43500
1.0799 0.29900 0.49000
1.0224 0.21500 0.64000
0.9985 0.18500 0.68400
0.9704 0.15300 0.73800
0.9370 0.11800 0.79800
1.0028 0.21300 0.09000
0.9944 0.19600 0.16500
0.9885 0.18400 0.21500
0.9854 0.17800 0.23800
0.9710 0.15400 0.34500
0.9594 0.13600 0.41900
0.9408 0.11200 0.52100
0.9303 0.10000 0.57300
0.8944 0.06500 0.72100
0.8872 0.05900 0.74700
1.3598 0.76400 0.15400
1.3013 0.62800 0.30400
1.2518 0.53300 0.41000
1.1697 0.39300 0.56500
1.1039 0.30200 0.66500
0.9867 0.16900 0.81200
0.9145 0.10100 0.88800
1.1476 0.47100 0.05200
1.1405 0.45200 0.09100
1.1240 0.40800 0.17800
1.0841 0.32400 0.35500
1.0670 0.28900 0.41900
1.0188 0.21400 0.56900
1.0058 0.19600 0.60500
0.9570 0.13800 0.72300
0.9447 0.12500 0.74900
0.8547 0.04800 0.90400
0.9630 0.14100 0.08600
0.9576 0.13200 0.15000
0.9394 0.10300 0.33100
0.9191 0.08000 0.48400
0.9023 0.06400 0.58500
0.8967 0.05900 0.61700
0.8737 0.04200 0.72800
0.8416 0.02300 0.84700
0.8286 0.01700 0.89100
0.7867 0.00000 1.00000
1.4802 1.00000 0.00000
0.8946 0.00000 0.00000

Reference

Source
Nagata I.: Isobaric Vapor-Liquid Equilibria for the Ternary System Chloroform-Methanol-Ethyl Acetate. J.Chem.Eng.Data 7 (1962) 367-373

List of All References

Source
Nagata I.: Isobaric Vapor-Liquid Equilibria for the Ternary System Chloroform-Methanol-Ethyl Acetate. J.Chem.Eng.Data 7 (1962) 367-373

Density Data Overview

© DDBST GmbH