System: 1-ethyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-butanol
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1) 1-ethyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 12386 |
Formula | C9H13F6N3O4S2 |
Synonym | 1-ethyl-2,3-dimethyl-1H-imidazolium bis(trifluoromethanesulfonyl)imide |
Synonym | 1-ethyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide |
Synonym | 1-ethyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-ethyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | XDJYSDBSJWNTQT-UHFFFAOYSA-N |
Registry No. | 174899-90-2 |
2) 1-butanol | |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 4 | View |