System: 1-heptyne/3-methyl-1-(2-propenyl)-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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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-methyl-1-(2-propenyl)-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 36666 |
| Formula | C9H11F6N3O4S2 |
| Synonym | 3-methyl-1-(2-propenyl)imidazolium bis(trifyl)amide |
| Synonym | 3-methyl-1-(2-propenyl)imidazolium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-allyl-3-methylimidazolium bis(trifyl)amide |
| Synonym | 1-allyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | DHMWATGUEVQTIY-UHFFFAOYSA-N |
| Registry No. | 655249-87-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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