System: 2-methyl-1-butanol/1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 2-methyl-1-butanol |
DECHEMA ID | 7105 |
Formula | C5H12O |
Synonym | sec-butyl carbinol |
Synonym | 2-methyl-butan-1-ol |
Synonym | methyl-2-butan-1-ol |
Synonym | 2-methyl-1-butanol (active amyl alcohol) |
Synonym | dl-sec-butyl carbinol |
Synonym | 2-methyl butanol-1 |
Synonym | dl-2-methyl-1-butanol |
Synonym | 2-methylbutyl alcohol |
Synonym | 3-methyl iso-butanol |
Synonym | 2-methylbutan-1-ol |
Synonym | 2-methyl-n-butanol |
Synonym | 2-methylbutanol |
InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
Registry No. | 137-32-6 |
2) 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 24630 |
Formula | C13H24F6N2O4S2 |
Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifyl)amide |
Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
InChi-Key | WHLFUNXODNBHOT-UHFFFAOYSA-N |
Registry No. | 380497-19-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 21 | View |
solid-liquid equilibrium, isobaric | - | 1 | 11 | View |