System: 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-heptyne
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1) 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 24630 |
Formula | C13H24F6N2O4S2 |
Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifyl)amide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | WHLFUNXODNBHOT-UHFFFAOYSA-N |
Registry No. | 380497-19-8 |
2) 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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 3 | View |