System: 1-(3-hydroxypropyl)pyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/3-pentanone
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1) 1-(3-hydroxypropyl)pyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 42571 |
Formula | C10H12F6N2O5S2 |
Synonym | [N-C3OHPY][NTf2] |
Synonym | 1-(3-hydroxypropyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-(3-hydroxypropyl)pyridinium bis(trifyl)amide |
Synonym | N-(3-hydroxypropyl)pyridinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N-(3-hydroxypropyl)pyridinium bis(trifyl)amide |
Synonym | N-(3-hydroxypropyl)pyridinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | DUOPENHPRULZKU-UHFFFAOYSA-N |
Registry No. | 827027-29-2 |
2) 3-pentanone | |
DECHEMA ID | 45461 |
Formula | C5H10O |
Synonym | pentan-3-one |
Synonym | metacetone |
Synonym | ethyl propionyl |
Synonym | ethyl ketone |
Synonym | dimethylacetone |
Synonym | dek |
Synonym | diethyl ketone |
Synonym | propione |
InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
Registry No. | 96-22-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 7 | View |