System: 1-heptyne/3-octyl-1-(2-propenyl)-1H-imidazolium bromide
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| 1) 1-heptyne |
| DECHEMA ID | 35508 |
| Formula | C7H12 |
| Synonym | amylacetylene |
| Synonym | pentylacetylene |
| Synonym | hept-1-yne |
| InChi-Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Registry No. | 628-71-7 |
| 2) 3-octyl-1-(2-propenyl)-1H-imidazolium bromide |
| DECHEMA ID | 42083 |
| Formula | C14H25BrN2 |
| Synonym | 1-(2-propenyl)-3-octylimidazolium bromide |
| Synonym | 1-octyl-3-(2-propenyl)-1H-imidazolium bromide |
| InChi-Key | YIMXZFQKQXKCJP-UHFFFAOYSA-N |
| Registry No. | 803732-15-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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