System: benzo[h]quinoline
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1) benzo[h]quinoline |
DECHEMA ID | 16804 |
Formula | C13H9N |
Synonym | 4-azaphenanthrene |
Synonym | 7,8-benzoquinoline |
InChi-Key | WZJYKHNJTSNBHV-UHFFFAOYSA-N |
Registry No. | 230-27-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | solid | 1 | 1 | View |
density | liquid | 3 | 10 | View |
enthalpy | solid | 1 | 46 | View |
enthalpy | liquid | 1 | 19 | View |
enthalpy function (-H(0)) | gas | 1 | 18 | View |
enthalpy function (-H(0)) | solid(1) | 1 | 44 | View |
enthalpy function (-H(0)) | liquid | 1 | 13 | 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 | liquid | 2 | 32 | View |
entropy | solid(1) | 1 | 44 | View |
entropy | gas | 3 | 30 | View |
entropy | solid | 1 | 46 | 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 | View |
heat capacity (cp) | liquid | 2 | 38 | View |
heat capacity (cp) | solid(1) | 1 | 48 | 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 |