System: 2-(1-cyclohexen-1-yl)cyclohexanone
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| 1) 2-(1-cyclohexen-1-yl)cyclohexanone | |
|---|---|
| DECHEMA ID | 9516 |
| Formula | C12H18O |
| Synonym | o-cyclohexenylcyclohexanone |
| Synonym | 2-(1'-cyclohexenyl)cyclohexanone |
| Synonym | 2-(1-cyclohexenyl)cyclohexanone |
| Synonym | 1,1'-bi(cyclohexan)-1-en-2-one |
| Synonym | 2-cyclohex-1-enyl cyclohexan-1-one |
| Synonym | cyclohexanone, 2-(1-cyclohexen-1-yl) |
| Synonym | 2-cyclohexenyl cyclohexanone |
| Synonym | 1-(2-oxocyclohexyl)cyclohexanone |
| Synonym | bicyclohexyl-1'-en-2-one |
| InChi-Key | GVNVAWHJIKLAGL-UHFFFAOYSA-N |
| Registry No. | 1502-22-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 3 | 3 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 27 | View |