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 | pyrobenzol |
| Synonym | benzolene |
| Synonym | benzole |
| Synonym | bicarburet of hydrogen |
| Synonym | carbon oil |
| Synonym | coal naphtha |
| Synonym | cyclohexatriene |
| Synonym | mineral naphtha |
| Synonym | motor benzol |
| Synonym | phenyl hydride |
| Synonym | pyrobenzole |
| 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 |
|---|