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 31706

Components

No. Formula Molar Mass CAS Registry Number Name
1 C4H8O2 88.106 141-78-6 Ethyl acetate
2 H2O 18.015 7732-18-5 Water
3 CH4O 32.042 67-56-1 Methanol
Search the DDB for all data of this mixture

Constant Value

Temperature 298.150 K
Pressure 1.0132 bar

Data Table

Density [g/cm3] x1 [mol/mol] x2 [mol/mol]
0.9971 0.00000 1.00000
0.9900 0.00423846999183 0.97012
0.9900 0.008611 0.96653
0.9800 0.004359 0.93271
0.9800 0.00886 0.92840
0.9800 0.01349 0.92592
0.9800 0.018263 0.92336
0.9700 0.004487 0.89311
0.9700 0.00912 0.88869
0.9700 0.01390 0.88482
0.9700 0.018825 0.88153
0.9700 0.02392 0.87742
0.9600 0.004625 0.85041
0.9600 0.014318 0.84264
0.9600 0.024627 0.83588
0.9600 0.03003 0.83233
0.9500 0.004771 0.80501
0.9500 0.01478 0.79626
0.9500 0.02539 0.79100
0.9500 0.036635 0.78708
0.9500 0.04856 0.78378
0.9400 0.01258 0.75428
0.9400 0.026143 0.74670
0.9400 0.04076 0.74029
0.9400 0.05652 0.73524
0.9400 0.07349 0.73173
0.9300 0.01295 0.70932
0.9300 0.02691 0.70151
0.9300 0.041985 0.69403
0.9300 0.05824 0.68792
0.9300 0.07587 0.68129
0.9300 0.09499 0.67516
0.9300 0.11583 0.66849
0.9300 0.13855 0.66238
0.9200 0.01332 0.66440
0.9200 0.02771 0.65456
0.9200 0.05996 0.64078
0.9200 0.09811 0.62221
0.9200 0.14345 0.60510
0.9200 0.19847 0.58433
0.9100 0.013702 0.61783
0.9100 0.028505 0.60782
0.9100 0.06187 0.58853
0.9100 0.09473 0.67952
0.9100 0.14858 0.54500
0.9100 0.20600 0.51985
0.9100 0.27693 0.49209
0.9100 0.31920 0.47554
0.9000 0.01409 0.57058
0.9000 0.02931 0.56047
0.9000 0.06368 0.53882
0.9000 0.10448 0.51438
0.9000 0.15372 0.48490
0.9000 0.21373 0.45365
0.9000 0.28892 0.41449
0.9000 0.38544 0.36625
0.9000 0.51360 0.30457
0.9000 0.59463 0.26687
0.8900 0.014492 0.52166
0.8900 0.03016 0.51038
0.8900 0.06565 0.48484
0.8900 0.10794 0.45576
0.8900 0.15895 0.42366
0.8900 0.22206 0.38228
0.8900 0.30135 0.33406
0.8900 0.40352 0.27629
0.8900 0.54112 0.19849
0.8900 0.73517 0.09188
0.8800 0.01486 0.47679
0.8800 0.03094 0.46455
0.8800 0.06741 0.43680
0.8800 0.11102 0.40360
0.8800 0.16397 0.36487
0.8800 0.22948 0.31873
0.8800 0.31243 0.26231
0.8800 0.42120 0.18834
0.8800 0.56742 0.09713
0.8700 0.01526 0.42837
0.8700 0.031804 0.41375
0.8700 0.06946 0.38047
0.8700 0.11456 0.34363
0.8700 0.16947 0.30045
0.8700 0.23789 0.24665
0.8700 0.32512 0.18021
0.8700 0.44049 0.09233
0.8600 0.015658 0.37984
0.8600 0.032695 0.36137
0.8600 0.07148 0.32512
0.8600 0.11823 0.28141
0.8600 0.17536 0.23156
0.8600 0.24669 0.17132
0.8600 0.33847 0.09380
0.8500 0.01609 0.32735
0.8500 0.03359 0.30883
0.8500 0.07350 0.26962
0.8500 0.12172 0.22225
0.8500 0.18114 0.16389
0.8500 0.25616 0.09020
0.8400 0.016522 0.27474
0.8400 0.034506 0.25483
0.8400 0.07577 0.20752
0.8400 0.12565 0.15568
0.8400 0.18731 0.09161
0.8400 0.26517 0.01297
0.8300 0.016954 0.22222
0.8300 0.03545 0.19938
0.8300 0.07792 0.14862
0.8300 0.12949 0.09077
0.8300 0.19352 0.01893
0.8200 0.017422 0.16530
0.8200 0.036445 0.14081
0.8200 0.08026 0.08440
0.8200 0.13369 0.019615
0.8100 0.01789 0.10849
0.8100 0.03747 0.08063
0.8100 0.05899 0.05000
0.8100 0.08260 0.02020
0.8000 0.018368 0.05031
0.8000 0.03852 0.01884
0.7870 0.00000 0.00000
0.8945 1.00000 0.00000

Reference

Source
Akita K.; Yoshida F.: Phase-Equilibria in Methanol-Ethyl Acetate-Water System. J.Chem.Eng.Data 8 (1963) 484-490

List of All References

Source
Akita K.; Yoshida F.: Phase-Equilibria in Methanol-Ethyl Acetate-Water System. J.Chem.Eng.Data 8 (1963) 484-490

Density Data Overview

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