System: 1-heptyne/dimethyl-propyl-isopropyl ammonium bis(trifluoromethylsulfonyl)imide
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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) dimethyl-propyl-isopropyl ammonium bis(trifluoromethylsulfonyl)imide |
| DECHEMA ID | 48274 |
| Formula | C10H20F6N2O4S2 |
| Synonym | isopropyldimethylpropylammonium bis(trifluoromethylsulfonyl)imide |
| Synonym | N,N-dimethyl-N-(1-methylethyl)-1-propanaminium salt with 1,1,1-trifluoro-N-((trifluoromethyl)sulfonyl)methanesulfonamide (1:1) |
| Synonym | dimethyl-isopropyl-propyl ammonium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | ZJOBUQBYWGEHAS-UHFFFAOYSA-N |
| Registry No. | D345335023 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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