System: 1-heptyne/1-octylisoquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
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-octylisoquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 58123 |
Formula | C19H24F6N2O4S2 |
Synonym | [C8iChin][NTf2] |
Synonym | N-octylisoquinolinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-octylisoquinolinium bis(trifyl)amide |
Synonym | 1-octylisoquinolinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-octylisoquinolinium bis(trifyl)amide |
InChi-Key | LBBNMQYLIROEOP-UHFFFAOYSA-N |
Registry No. | D916241225 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 5 | View |