System: 1-heptyne/1-decyl-1-methylpyrrolidinium 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) 1-decyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 48273 |
| Formula | C17H32F6N2O4S2 |
| Synonym | N-decyl-N-methylpyrrolidinium bis(trifyl)amide |
| Synonym | 1-decyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-decyl-N-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-Decyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-decyl-1-methylpyrrolidinium bis(trifyl)amide |
| InChi-Key | OCPRAEZZXQXBBI-UHFFFAOYSA-N |
| Registry No. | D345334931 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |