System: 1-butyl-4-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-heptene
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1) 1-butyl-4-methylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 27924 |
Formula | C12H16F6N2O4S2 |
Synonym | N-butyl-4-methylpyridinium bis(trifyl)amide |
Synonym | N-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | N-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butyl-4-methylpyridinium bis(trifyl)amide |
Synonym | 1-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-butyl-4-methylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | PQABPVGVABDFHN-UHFFFAOYSA-N |
Registry No. | 475681-62-0 |
2) 1-heptene | |
DECHEMA ID | 33074 |
Formula | C7H14 |
Synonym | n-hept-1-ene |
Synonym | α-heptene |
Synonym | 1-n-heptene |
Synonym | 1-heptylene |
Synonym | pentylethylene |
Synonym | α-heptylene |
InChi-Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
Registry No. | 592-76-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 8 | View |