System: cyclooctane/1-(2-chloroethyl)-3-methylimidazoliumdicyanamide
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| 1) cyclooctane |
| DECHEMA ID | 20258 |
| Formula | C8H16 |
| Synonym | octamethylene |
| InChi-Key | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
| Registry No. | 292-64-8 |
| 2) 1-(2-chloroethyl)-3-methylimidazoliumdicyanamide |
| DECHEMA ID | 57009 |
| Formula | C8H10ClN5 |
| Synonym | [c2ClC1Im][N(CN)2] |
| InChi-Key | WZPQUMDXDSBRSR-UHFFFAOYSA-N |
| Registry No. | D914371631 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|