System: 2,2'-oxybispropane/1-(2-methoxyethyl)-1-methyl-pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | di(1-methylethyl) ether |
Synonym | 2-(1-methylethoxy)propane |
Synonym | diisopropyl oxide |
Synonym | 2-isopropoxypropane |
Synonym | diisopropyl ether |
Synonym | isopropyl ether |
Synonym | 2,4-dimethyl-3-oxapentane |
Synonym | bis(isopropyl) ether |
Synonym | 1,1'-bis(methylethyl) ether |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
2) 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-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide |
Synonym | 1-(2-methoxyethyl)-1-methyl-pyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-(2-methoxyethyl)-1-methyl-pyrrolidinium bis(trifyl)amide |
InChi-Key | NLMPZJBZQUPZSN-UHFFFAOYSA-N |
Registry No. | 757240-24-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |