System: 1-heptyne/3-dodecyl-1-(2-propenyl)-1H-imidazolium bromide
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| 1) 1-heptyne |
| DECHEMA ID | 35508 |
| Formula | C7H12 |
| Synonym | hept-1-yne |
| Synonym | pentylacetylene |
| Synonym | amylacetylene |
| InChi-Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Registry No. | 628-71-7 |
| 2) 3-dodecyl-1-(2-propenyl)-1H-imidazolium bromide |
| DECHEMA ID | 43873 |
| Formula | C18H33BrN2 |
| Synonym | 1-(2-propenyl)-3-dodecylimidazolium bromide |
| Synonym | 1-dodecyl-3-(2-propenyl)-1H-imidazolium bromide |
| InChi-Key | HJRXXLSLQXUGFY-UHFFFAOYSA-M |
| Registry No. | 892494-94-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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