System: 1-heptyne/4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid; trifluoromethanesulfonate
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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) 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid; trifluoromethanesulfonate |
| DECHEMA ID | 58303 |
| Formula | C9H15F3N2O6S2 |
| Synonym | 1-(4-sulfobutyl)-3-methylimidazolium trifluoromethanesulfonate |
| Synonym | [(cH2)4SO3HMIm] [TFO] |
| InChi-Key | IIKVGQCZBHDHGV-UHFFFAOYSA-N |
| Registry No. | 657414-80-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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