System: 1-(2-methoxyethyl)-1-methyl-pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/2-methyl-1-propanol
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1) 1-(2-methoxyethyl)-1-methyl-pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 40412 |
Formula | C10H18F6N2O5S2 |
Synonym | 1-(2-methoxyethyl)-1-methyl-pyrrolidinium bis(trifyl)amide |
Synonym | 1-(2-methoxyethyl)-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide |
Synonym | 1-(2-methoxyethyl)-1-methyl-pyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | NLMPZJBZQUPZSN-UHFFFAOYSA-N |
Registry No. | 757240-24-7 |
2) 2-methyl-1-propanol |
DECHEMA ID | 41633 |
Formula | C4H10O |
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 |
Synonym | 2-methylpropan-1-ol |
Synonym | 2-methyl-1-propyl alcohol |
InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
Registry No. | 78-83-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |