System: 1-butyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-methyl-1-propanol
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| 1) 1-butyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 16402 |
| Formula | C11H20F6N2O4S2 |
| Synonym | [BMpyr][NTf2] |
| Synonym | 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis(trifyl)amide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | HSLXOARVFIWOQF-UHFFFAOYSA-N |
| Registry No. | 223437-11-4 |
| 2) 2-methyl-1-propanol |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | isobutanol |
| Synonym | isobutyl alcohol |
| Synonym | isopropyl carbinol |
| Synonym | i-butanol |
| Synonym | prim.-Isobutyl alcohol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | 2-methylpropanol-1 |
| Synonym | fermentation butyl alcohol |
| Synonym | propanol, 2-methyl- |
| Synonym | 2-methylpropan-1-ol |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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