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 30548
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
2 |
C3H8O |
60.096 |
67-63-0 |
2-Propanol |
3 |
H2O |
18.015 |
7732-18-5 |
Water |
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Constant Value
Data Table
Density [g/cm3] |
x1 [mol/mol] |
x2 [mol/mol] |
0.9000 |
0.00000 |
0.22570 |
0.8970 |
0.01918 |
0.22140 |
0.8940 |
0.02757 |
0.21950 |
0.8940 |
0.033306 |
0.21820 |
0.8800 |
0.00000 |
0.29601 |
0.8770 |
0.06370 |
0.27715 |
0.8720 |
0.04385 |
0.28305 |
0.8720 |
0.02421 |
0.28886 |
0.8560 |
0.00000 |
0.38695 |
0.8550 |
0.02595 |
0.37689 |
0.8540 |
0.05008 |
0.36755 |
0.8540 |
0.07512 |
0.35793 |
0.8540 |
0.11231 |
0.34345 |
0.8540 |
0.13492 |
0.33475 |
0.8450 |
0.00000 |
0.44529 |
0.8460 |
0.05089 |
0.42261 |
0.8460 |
0.10244 |
0.39971 |
0.8470 |
0.17061 |
0.36930 |
0.8370 |
0.00000 |
0.48385 |
0.8370 |
0.04135 |
0.46391 |
0.8380 |
0.08639 |
0.44204 |
0.8390 |
0.10756 |
0.43176 |
0.8390 |
0.12015 |
0.42571 |
0.8410 |
0.18220 |
0.39570 |
0.8420 |
0.22474 |
0.37508 |
0.8290 |
0.00000 |
0.53423 |
0.8310 |
0.05366 |
0.50552 |
0.8330 |
0.11499 |
0.47277 |
0.8360 |
0.18428 |
0.43581 |
0.8400 |
0.27051 |
0.38972 |
0.8200 |
0.00000 |
0.60166 |
0.8210 |
0.06178 |
0.56455 |
0.8240 |
0.11966 |
0.52969 |
0.8290 |
0.19291 |
0.48567 |
0.8320 |
0.24542 |
0.45399 |
0.8330 |
0.27024 |
0.43909 |
0.8090 |
0.00000 |
0.68551 |
0.8120 |
0.06223 |
0.64276 |
0.8150 |
0.12689 |
0.59858 |
0.8210 |
0.20358 |
0.54589 |
0.8260 |
0.27554 |
0.49660 |
0.8320 |
0.37736 |
0.42695 |
0.8370 |
0.45681 |
0.37247 |
0.8400 |
0.50640 |
0.33840 |
0.7980 |
0.00000 |
0.76785 |
0.8030 |
0.07097 |
0.71334 |
0.8080 |
0.13671 |
0.66289 |
0.8140 |
0.21219 |
0.60493 |
0.8200 |
0.28686 |
0.54746 |
0.8270 |
0.39947 |
0.46108 |
0.8320 |
0.47242 |
0.40501 |
0.8390 |
0.59571 |
0.31037 |
0.8440 |
0.64438 |
0.27306 |
0.7880 |
0.00000 |
0.88667 |
0.7950 |
0.08011 |
0.81552 |
0.7990 |
0.15307 |
0.75094 |
0.8060 |
0.23208 |
0.68078 |
0.8140 |
0.31545 |
0.60682 |
0.8220 |
0.41804 |
0.51607 |
0.8290 |
0.50829 |
0.43600 |
0.8380 |
0.62462 |
0.33290 |
0.8460 |
0.74200 |
0.22873 |
0.8550 |
0.84389 |
0.13832 |
0.7820 |
0.00000 |
0.93596 |
0.7880 |
0.07797 |
0.86306 |
0.7960 |
0.15422 |
0.79163 |
0.8040 |
0.24203 |
0.70947 |
0.8110 |
0.32625 |
0.63065 |
0.8200 |
0.42373 |
0.53953 |
0.8270 |
0.51328 |
0.45538 |
0.8360 |
0.64784 |
0.32975 |
0.8440 |
0.72909 |
0.25360 |
0.8560 |
0.84772 |
0.14271 |
Reference
Source |
Udovenko V.V.; Mazanko T.F.: Vapour Pressure in the System Isopropyl Alcohol-Benzene-Water. Russ.J.Phys.Chem. 41 (1967) 197-199 |
Density Data Set 30550
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
2 |
H2O |
18.015 |
7732-18-5 |
Water |
3 |
C3H8O |
60.096 |
67-63-0 |
2-Propanol |
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Constant Value
Data Table
Density [g/cm3] |
x1 [mol/mol] |
x2 [mol/mol] |
0.7850 |
0.011012 |
0.07003 |
0.7890 |
0.05392 |
0.08007 |
0.7910 |
0.08621 |
0.08540 |
0.8020 |
0.20272 |
0.06761 |
0.8120 |
0.32587 |
0.06292 |
0.8220 |
0.41280 |
0.07844 |
0.8290 |
0.51249 |
0.05936 |
0.8370 |
0.62949 |
0.04253 |
0.8510 |
0.79269 |
0.03639 |
0.8510 |
0.82058 |
0.012383 |
0.8550 |
0.85335 |
0.011654 |
0.7960 |
0.03806 |
0.18272 |
0.7990 |
0.07219 |
0.17672 |
0.8040 |
0.14041 |
0.15842 |
0.8090 |
0.20467 |
0.14417 |
0.8210 |
0.34976 |
0.12864 |
0.8290 |
0.46202 |
0.09444 |
0.8320 |
0.51985 |
0.08416 |
0.8360 |
0.56672 |
0.08166 |
0.8420 |
0.64283 |
0.06873 |
0.8150 |
0.005144 |
0.36928 |
0.8160 |
0.01610 |
0.36772 |
0.8180 |
0.06584 |
0.34519 |
0.8210 |
0.14841 |
0.30932 |
0.8290 |
0.21389 |
0.31290 |
0.8310 |
0.26837 |
0.28503 |
0.8320 |
0.022476 |
0.48950 |
0.8370 |
0.03999 |
0.50552 |
0.8390 |
0.09698 |
0.46955 |
0.8390 |
0.11740 |
0.46477 |
0.8460 |
0.17261 |
0.46170 |
0.8570 |
0.004615 |
0.65127 |
0.8550 |
0.016046 |
0.62995 |
0.8550 |
0.026555 |
0.61793 |
0.8560 |
0.03095 |
0.60875 |
0.8610 |
0.04488 |
0.63855 |
0.8550 |
0.07546 |
0.59579 |
Reference
Source |
Udovenko V.V.; Mazanko T.F.: Vapour Pressure in the System Isopropyl Alcohol-Benzene-Water. Russ.J.Phys.Chem. 41 (1967) 197-199 |
Density Data Set 30551
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
2 |
H2O |
18.015 |
7732-18-5 |
Water |
3 |
C3H8O |
60.096 |
67-63-0 |
2-Propanol |
Search the DDB for all data of this mixture
Constant Value
Data Table
Density [g/cm3] |
x1 [mol/mol] |
x2 [mol/mol] |
0.7910 |
0.03987 |
0.12349 |
0.8130 |
0.29588 |
0.10182 |
0.8150 |
0.35000 |
0.06706 |
0.8330 |
0.56248 |
0.06013 |
0.8410 |
0.62465 |
0.08287 |
0.8430 |
0.64472 |
0.08689 |
0.8460 |
0.65654 |
0.10140 |
0.8460 |
0.66034 |
0.10854 |
0.8490 |
0.72014 |
0.07379 |
0.8480 |
0.72957 |
0.06647 |
0.8500 |
0.73563 |
0.07780 |
0.8120 |
0.18438 |
0.19065 |
0.8260 |
0.37217 |
0.16304 |
0.8390 |
0.53075 |
0.13496 |
0.8420 |
0.59271 |
0.11014 |
0.8470 |
0.66207 |
0.10507 |
0.8180 |
0.08283 |
0.32458 |
0.8250 |
0.17655 |
0.32058 |
0.8400 |
0.43418 |
0.22682 |
0.8330 |
0.26943 |
0.29933 |
0.8270 |
0.10645 |
0.38801 |
Reference
Source |
Udovenko V.V.; Mazanko T.F.: Vapour Pressure in the System Isopropyl Alcohol-Benzene-Water. Russ.J.Phys.Chem. 41 (1967) 197-199 |
List of All References
Source |
Udovenko V.V.; Mazanko T.F.: Vapour Pressure in the System Isopropyl Alcohol-Benzene-Water. Russ.J.Phys.Chem. 41 (1967) 197-199 |
Density Data Overview
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