System: 1-butyl-1-methylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-heptyne
Use the dropdown to view details on the components
1) 1-butyl-1-methylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 35172 |
Formula | C12H22F6N2O4S2 |
Synonym | 1-butyl-1-methylpiperidinium bis(trifyl)amide |
Synonym | 1-butyl-1-methylpiperidinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-butyl-1-methylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | ZDMWZUAOSLBMEY-UHFFFAOYSA-N |
Registry No. | 623580-02-9 |
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 | 6 | View |