System: 2-butanone/1-methyl-1-propylpiperidinium bis(fluorosulfonyl)imide
Use the dropdown to view details on the components
| 1) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | butanone |
| Synonym | butan-2-one |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
| 2) 1-methyl-1-propylpiperidinium bis(fluorosulfonyl)imide |
| DECHEMA ID | 55706 |
| Formula | C9H20F2N2O4S2 |
| Synonym | N-methyl-N-propylpiperidinium bis(fluorosulfonyl)imide |
| InChi-Key | BGMNWBQPCOEGHI-UHFFFAOYSA-N |
| Registry No. | 911303-46-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|