System: benzo[h]quinoline
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| 1) benzo[h]quinoline |
| DECHEMA ID | 16804 |
| Formula | C13H9N |
| Synonym | 7,8-benzoquinoline |
| Synonym | 4-azaphenanthrene |
| InChi-Key | WZJYKHNJTSNBHV-UHFFFAOYSA-N |
| Registry No. | 230-27-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 3 | 10 | View |
| density | solid | 1 | 1 | View |
| enthalpy | solid | 1 | 46 | View |
| enthalpy | liquid | 1 | 19 | View |
| enthalpy function (-H(0)) | solid(1) | 1 | 44 | View |
| enthalpy function (-H(0)) | liquid | 1 | 13 | View |
| enthalpy function (-H(0)) | gas | 1 | 18 | View |
| enthalpy of combustion | solid | 2 | 2 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of formation | gas | 3 | 20 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of sublimation | - | 3 | 3 | View |
| enthalpy of vaporization | - | 4 | 44 | View |
| entropy | solid(1) | 1 | 44 | View |
| entropy | gas | 3 | 30 | View |
| entropy | solid | 1 | 46 | View |
| entropy | liquid | 2 | 32 | View |
| entropy of formation | gas | 1 | 18 | View |
| free enthalpy of formation/T | gas | 1 | 18 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 3 | 3 | View |
| heat capacity | solid | 2 | 54 | View |
| heat capacity | liquid | 1 | 17 | View |
| heat capacity (cp) | solid(1) | 1 | 48 | View |
| heat capacity (cp) | solid | 1 | 1 | View |
| heat capacity (cp) | liquid | 2 | 38 | View |
| melting point | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 2 | 3 | View |
| solution conductance | solid | 1 | 1 | View |
| sublimation temperature | - | 2 | 2 | View |
| triple point | - | 1 | 1 | View |
| triple point temperature | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 37 | View |