System: 1-methyl-1-propylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/ethanol
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1) 1-methyl-1-propylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 33941 |
Formula | C11H20F6N2O4S2 |
Synonym | 1-methyl-1-propylpiperidinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N-methyl-N-propylpiperidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-methyl-1-propylpiperidinium bis(trifluoromethylsulfonyl)imide |
Synonym | N-methyl-N-propylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-methyl-1-propylpiperidinium bis(trifyl)amide |
Synonym | 1-methyl-1-propylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-methyl-N-propylpiperidinium bis(trifyl)amide |
Synonym | [nPrMPip][Tf2N] |
InChi-Key | IEFUHGXOQSVRDQ-UHFFFAOYSA-N |
Registry No. | 608140-12-1 |
2) ethanol | |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 6 | View |