System: N,N,N-trimethyl-1-butanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-heptene
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1) N,N,N-trimethyl-1-butanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 18558 |
Formula | C9H18F6N2O4S2 |
Synonym | trimethylbutylammonium bis(trifyl)amide |
Synonym | butyltrimethylammonium bis(trifluoromethylsulfonyl)imide |
Synonym | trimethylbutylammonium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | butyltrimethylammonium bis(trifyl)amide |
Synonym | butyltrimethylammonium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | trimethylbutylammonium bis(trifluoromethylsulfonyl)imide |
Synonym | butyltrimethylammonium bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | XSGKJXQWZSFJEJ-UHFFFAOYSA-N |
Registry No. | 258273-75-5 |
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 | 6 | View |