System: 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-methyl-2-butanol
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1) 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(trifluoromethylsulfonyl)imide |
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 |
InChi-Key | WHLFUNXODNBHOT-UHFFFAOYSA-N |
Registry No. | 380497-19-8 |
2) 2-methyl-2-butanol |
DECHEMA ID | 40201 |
Formula | C5H12O |
Synonym | 1,1-dimethylpropanol |
Synonym | 2-methylbutan-2-ol |
Synonym | 3-methylbutan-3-ol |
Synonym | tert-pentanol |
Synonym | 2-methyl-2-hydroxypropane |
Synonym | 1,1-dimethyl-1-propanol |
Synonym | 2-methyl butanol-2 |
Synonym | tert-pentyl alcohol |
Synonym | 2-hydroxy-2-methylbutane |
Synonym | dimethyl ethyl carbinol |
Synonym | 2-ethyl-2-propanol |
Synonym | 2-methyl-2-butyl alcohol |
Synonym | tert.-pentyl alcohol |
InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Registry No. | 75-85-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 15 | View |
solid-liquid equilibrium, isobaric | - | 1 | 17 | View |