System: cyclopentanone/deuterium
Use the dropdown to view details on the components
| 1) cyclopentanone |
| DECHEMA ID | 3978 |
| Formula | C5H8O |
| Synonym | adipic ketone |
| Synonym | ketopentamethylene |
| InChi-Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
| Registry No. | 120-92-3 |
| 2) deuterium |
| DECHEMA ID | 41295 |
| Formula | D2 |
| Synonym | hydrogen-d2 |
| Synonym | heavy hydrogen |
| Synonym | deuterium(equilibrium) |
| Synonym | deuterium(normal) |
| InChi-Key | UFHFLCQGNIYNRP-VVKOMZTBSA-N |
| Registry No. | 7782-39-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
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