System: 1-(2-methoxyethyl)-1-methyl-pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/3-pentanone
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| 1) 1-(2-methoxyethyl)-1-methyl-pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 40412 |
| Formula | C10H18F6N2O5S2 |
| Synonym | 1-(2-methoxyethyl)-1-methylpyrrolidinium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide |
| Synonym | 1-(2-methoxyethyl)-1-methyl-pyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-(2-methoxyethyl)-1-methyl-pyrrolidinium bis(trifyl)amide |
| InChi-Key | NLMPZJBZQUPZSN-UHFFFAOYSA-N |
| Registry No. | 757240-24-7 |
| 2) 3-pentanone |
| DECHEMA ID | 45461 |
| Formula | C5H10O |
| Synonym | dimethylacetone |
| Synonym | dek |
| Synonym | diethyl ketone |
| Synonym | propione |
| Synonym | pentan-3-one |
| Synonym | metacetone |
| Synonym | ethyl propionyl |
| Synonym | ethyl ketone |
| 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 | 6 | View |
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