System: 1-methyl-3-octyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/propanoic acid
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1) 1-methyl-3-octyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 12680 |
Formula | C14H23F6N3O4S2 |
Synonym | 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-octyl-3-methylimidazolium bis(trifyl)amide |
Synonym | 1-methyl-3-octyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
Synonym | 1-methyl-3-octylimidazolium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-octyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide |
InChi-Key | LECQXINNQGHJBM-UHFFFAOYSA-N |
Registry No. | 178631-04-4 |
2) propanoic acid | |
DECHEMA ID | 41796 |
Formula | C3H6O2 |
Synonym | carboxyethane |
Synonym | pseudoacetic acid |
Synonym | propionic acid |
Synonym | propanyl acid |
Synonym | methylacetic acid |
Synonym | luprosil |
Synonym | ethylformic acid |
Synonym | ethanecarboxylic acid |
InChi-Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
Registry No. | 79-09-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 2 | View |