System: 1-heptyne/1-(2-methoxyethyl)-1-methyl-pyrrolidinium 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-(2-methoxyethyl)-1-methyl-pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 40412 |
Formula | C10H18F6N2O5S2 |
Synonym | 1-(2-methoxyethyl)-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide |
Synonym | 1-(2-methoxyethyl)-1-methyl-pyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-(2-methoxyethyl)-1-methyl-pyrrolidinium bis(trifyl)amide |
InChi-Key | NLMPZJBZQUPZSN-UHFFFAOYSA-N |
Registry No. | 757240-24-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |