System: 1-methyl-1-propylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/3-pentanone
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| 1) 1-methyl-1-propylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 16401 |
| Formula | C10H18F6N2O4S2 |
| Synonym | N-methyl-N-propylpyrrolidinium bis(trifyl)amide |
| Synonym | N-methyl-N-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-methyl-1-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | [nPrMPyrr][Tf2N] |
| Synonym | N-methyl-N-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | DKNRELLLVOYIIB-UHFFFAOYSA-N |
| Registry No. | 223437-05-6 |
| 2) 3-pentanone | |
| DECHEMA ID | 45461 |
| Formula | C5H10O |
| Synonym | metacetone |
| Synonym | ethyl propionyl |
| Synonym | ethyl ketone |
| Synonym | dimethylacetone |
| Synonym | dek |
| Synonym | diethyl ketone |
| Synonym | propione |
| Synonym | pentan-3-one |
| InChi-Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Registry No. | 96-22-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |