System: 2-propanone/1-octylquinuclidinium bis(trifluoromethylsulfonyl)imide
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) 1-octylquinuclidinium bis(trifluoromethylsulfonyl)imide |
| DECHEMA ID | 56458 |
| Formula | C17H30F6N2O4S2 |
| Synonym | [quin8] bis(trifluoromethylsulfonyl)imide |
| InChi-Key | NQPNRAVAWZEPBS-UHFFFAOYSA-N |
| Registry No. | D913451730 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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