System: 11,12-dihydrodibenzo(a,e)cycloocten-5(6H)-one
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| 1) 11,12-dihydrodibenzo(a,e)cycloocten-5(6H)-one | |
|---|---|
| DECHEMA ID | 42753 |
| Formula | C16H14O |
| Synonym | 6H-11,12-dihydrodibenzo(a,e)cycloocten-5-one |
| Synonym | 2,3,6,7-dibenzocycloocta-2,6-dien-1-one |
| Synonym | 11,12-dihydrodibenzo[a,e][8]annulen-5(6H)-one |
| InChi-Key | WHLICQXKIOKNRQ-UHFFFAOYSA-N |
| Registry No. | 838-15-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 2 | View |
| enthalpy of formation | solid | 1 | 2 | View |
| enthalpy of fusion | - | 2 | 3 | View |
| enthalpy of sublimation | - | 1 | 1 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| fusion temperature | - | 1 | 2 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| sublimation temperature | - | 1 | 1 | View |