System: 1-hexene/3-octyl-1-(2-propenyl)-1H-imidazolium bromide
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| 1) 1-hexene |
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | 1-hexylene |
| Synonym | hex-1-ene |
| Synonym | n-hexene |
| Synonym | α-hexylene |
| Synonym | α-hexene |
| Synonym | 1-butylethylene |
| Synonym | 1-n-hexene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
| 2) 3-octyl-1-(2-propenyl)-1H-imidazolium bromide |
| DECHEMA ID | 42083 |
| Formula | C14H25BrN2 |
| Synonym | 1-octyl-3-(2-propenyl)-1H-imidazolium bromide |
| Synonym | 1-(2-propenyl)-3-octylimidazolium 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 |
|---|