System: cyclooctane/benzene/1-ethylpyridinium ethylsulfate
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1) cyclooctane |
DECHEMA ID | 20258 |
Formula | C8H16 |
Synonym | octamethylene |
InChi-Key | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
Registry No. | 292-64-8 |
2) benzene |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | coal naphtha |
Synonym | carbon oil |
Synonym | pyrobenzole |
Synonym | bicarburet of hydrogen |
Synonym | phenyl hydride |
Synonym | benzole |
Synonym | motor benzol |
Synonym | benzolene |
Synonym | mineral naphtha |
Synonym | pyrobenzol |
Synonym | cyclohexatriene |
InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
Registry No. | 71-43-2 |
3) 1-ethylpyridinium ethylsulfate |
DECHEMA ID | 60874 |
Formula | C9H15NO4S |
Synonym | N-ethylpyridinium ethylsulfate |
InChi-Key | DBGHHEXNWSAWPN-UHFFFAOYSA-M |
Registry No. | D922360729 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 12 | View |
liquid-liquid equilibrium | - | 2 | 21 | View |