System: 2-methyl-1-propanol/1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 2-methyl-1-propanol | |
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DECHEMA ID | 41633 |
Formula | C4H10O |
Synonym | 2-methylpropan-1-ol |
Synonym | 2-methyl-1-propyl alcohol |
Synonym | prim.-Isobutyl alcohol |
Synonym | i-butanol |
Synonym | propanol, 2-methyl- |
Synonym | isopropyl carbinol |
Synonym | fermentation butyl alcohol |
Synonym | isobutyl alcohol |
Synonym | 2-methylpropanol-1 |
Synonym | isobutanol |
Synonym | 1-hydroxy-2-methylpropane |
InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Registry No. | 78-83-1 |
2) 1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 48466 |
Formula | C15H28F6N2O4S2 |
Synonym | 1-methyl-1-octylpyrrolidinium bis(trifyl)amide |
Synonym | N-methyl-N-octylpyrrolidinium bis(trifyl)amide |
Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N-methyl-N-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-methyl-N-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | IZSJXAHBNZXKSK-UHFFFAOYSA-N |
Registry No. | 927021-43-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 3 | View |