System: 3-pentanone/1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 3-pentanone | |
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DECHEMA ID | 45461 |
Formula | C5H10O |
Synonym | propione |
Synonym | pentan-3-one |
Synonym | metacetone |
Synonym | ethyl propionyl |
Synonym | ethyl ketone |
Synonym | dimethylacetone |
Synonym | dek |
Synonym | diethyl ketone |
InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
Registry No. | 96-22-0 |
2) 1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 48466 |
Formula | C15H28F6N2O4S2 |
Synonym | N-methyl-N-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-methyl-N-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-methyl-1-octylpyrrolidinium bis(trifyl)amide |
Synonym | N-methyl-N-octylpyrrolidinium bis(trifyl)amide |
Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | IZSJXAHBNZXKSK-UHFFFAOYSA-N |
Registry No. | 927021-43-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 3 | View |