System: cyclopentanone/1,2-dimethyl-1H-imidazole
Use the dropdown to view details on the components
| 1) cyclopentanone |
| DECHEMA ID | 3978 |
| Formula | C5H8O |
| Synonym | ketopentamethylene |
| Synonym | adipic ketone |
| InChi-Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
| Registry No. | 120-92-3 |
| 2) 1,2-dimethyl-1H-imidazole |
| DECHEMA ID | 12268 |
| Formula | C5H8N2 |
| Synonym | 1,2-dimethylimidazole |
| InChi-Key | GIWQSPITLQVMSG-UHFFFAOYSA-N |
| Registry No. | 1739-84-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 20 | View |
|---|
| fusion temperature | - | 1 | 20 | View |
|---|
| solid-liquid equilibrium | - | 2 | 40 | View |
|---|