System: 1-heptene/1-butyl-1-methylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 1-heptene |
DECHEMA ID | 33074 |
Formula | C7H14 |
Synonym | α-heptylene |
Synonym | α-heptene |
Synonym | 1-n-heptene |
Synonym | 1-heptylene |
Synonym | pentylethylene |
Synonym | n-hept-1-ene |
InChi-Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
Registry No. | 592-76-7 |
2) 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[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-butyl-1-methylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butyl-1-methylpiperidinium bis(trifyl)amide |
InChi-Key | ZDMWZUAOSLBMEY-UHFFFAOYSA-N |
Registry No. | 623580-02-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |