System: 1-heptene/1-(2-chloroethyl)-3-methylimidazoliumdicyanamide
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| 1) 1-heptene |
| DECHEMA ID | 33074 |
| Formula | C7H14 |
| Synonym | α-heptylene |
| Synonym | pentylethylene |
| Synonym | 1-heptylene |
| Synonym | 1-n-heptene |
| Synonym | α-heptene |
| Synonym | n-hept-1-ene |
| InChi-Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
| Registry No. | 592-76-7 |
| 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 |
|---|