System: benzo[c]phenanthrene
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| 1) benzo[c]phenanthrene |
| DECHEMA ID | 14329 |
| Formula | C18H12 |
| Synonym | 3,4-benzophenanthrene |
| InChi-Key | TUAHORSUHVUKBD-UHFFFAOYSA-N |
| Registry No. | 195-19-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| critical density | - | 1 | 1 | View |
| critical pressure | - | 1 | 1 | View |
| critical volume | - | 1 | 1 | View |
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 2 | 2 | View |
| enthalpy of formation | gas | 3 | 3 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |
| enthalpy of fusion | solid | 1 | 1 | View |
| enthalpy of fusion | - | 3 | 3 | View |
| enthalpy of sublimation | - | 3 | 3 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| entropy of fusion | solid | 1 | 1 | View |
| entropy of fusion | - | 2 | 2 | View |
| fusion pressure | - | 3 | 3 | View |
| fusion temperature | - | 6 | 6 | View |
| melting point | - | 6 | 7 | View |
| sublimation temperature | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |