System: cyclopentanone/N-ethyl-N-methylmorpholinium bis(trifluoromethylsulfonyl)imide
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| 1) cyclopentanone |
| DECHEMA ID | 3978 |
| Formula | C5H8O |
| Synonym | ketopentamethylene |
| Synonym | adipic ketone |
| InChi-Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
| Registry No. | 120-92-3 |
| 2) N-ethyl-N-methylmorpholinium bis(trifluoromethylsulfonyl)imide |
| DECHEMA ID | 49397 |
| Formula | C9H16F6N2O5S2 |
| Synonym | [mor1,2] bis(trifluoromethylsulfonyl)imide |
| InChi-Key | FBWSQIKCOAWUQM-UHFFFAOYSA-N |
| Registry No. | 706785-83-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|