System: 1-butyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-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-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | sec-propyl alcohol |
| Synonym | sec-propanol |
| Synonym | sec.-propyl alcohol |
| Synonym | propan-2-ol |
| Synonym | 1-methylethanol |
| Synonym | isopropyl alcohol |
| Synonym | isopropanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | 2-hydroxypropane |
| Synonym | 2-propyl alcohol |
| Synonym | dimethyl carbinol |
| Synonym | ipa |
| Synonym | iso-propanol |
| Synonym | n-propan-2-ol |
| Synonym | propane, 2-hydroxy- |
| Synonym | rubbing alcohol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 7 | View |
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| density | liquid | 1 | 36 | View |
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| sound velocity | liquid | 1 | 36 | View |
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