System: 2-pentanone/1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 2-pentanone | |
|---|---|
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | methylpropylketone |
| Synonym | methyl n-propyl ketone |
| Synonym | propyl methyl ketone |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | mpk |
| Synonym | methyl propyl ketone |
| Synonym | methyl-n-propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) 1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 13715 |
| Formula | C11H14F6N2O4S2 |
| Synonym | 1-butylpyridinium bis(trifyl)amide |
| Synonym | 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-butylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-butylpyridinium bis(trifyl)amide |
| InChi-Key | XHIHMDHAPXMAQK-UHFFFAOYSA-N |
| Registry No. | 187863-42-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 8 | View |