System: 1-hexanol/1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 1-hexanol | |
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DECHEMA ID | 2676 |
Formula | C6H14O |
Synonym | n-hexanol |
Synonym | n-hexyl alcohol |
Synonym | pentyl carbin-1-ol |
Synonym | 1-amyl carbinol |
Synonym | 1-hydroxyhexane |
Synonym | 1-caproyl alcohol |
Synonym | hexan-1-ol |
Synonym | 1-hexyl alcohol |
InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
Registry No. | 111-27-3 |
2) 1-butyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 12382 |
Formula | C10H15F6N3O4S2 |
Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]amide |
Synonym | 1-butyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
Synonym | 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-butyl-3-methylimidazolium bis(trifyl)amide |
InChi-Key | INDFXCHYORWHLQ-UHFFFAOYSA-N |
Registry No. | 174899-83-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 4 | View |
liquid-liquid equilibrium | - | 4 | 60 | View |
temperature of solution | - | 1 | 10 | View |