System: 1,2-benzenedicarboxylic acid
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1) 1,2-benzenedicarboxylic acid |
DECHEMA ID | 43650 |
Formula | C8H6O4 |
Synonym | o-benzenedicarboxylic acid |
Synonym | o-dicarboxybenzene |
Synonym | benzene-1,2-dicarboxylic acid |
Synonym | phthalic acid |
InChi-Key | XNGIFLGASWRNHJ-UHFFFAOYSA-N |
Registry No. | 88-99-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | solid | 2 | 2 | View |
enthalpy of combustion | solid | 3 | 3 | View |
enthalpy of combustion | solid(1) | 1 | 1 | View |
enthalpy of formation | solid(1) | 1 | 1 | View |
enthalpy of formation | solid | 6 | 6 | View |
enthalpy of fusion | solid | 1 | 1 | View |
enthalpy of fusion | - | 6 | 6 | View |
enthalpy of sublimation | - | 5 | 5 | View |
enthalpy of vaporization | - | 2 | 2 | View |
entropy of fusion | - | 1 | 1 | View |
entropy of sublimation | - | 1 | 1 | View |
entropy of vaporization | - | 2 | 2 | View |
formation/decomposition temperature | - | 3 | 3 | View |
free enthalpy of formation | solid | 1 | 1 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 18 | 18 | View |
gross calorific value | solid | 1 | 1 | View |
heat capacity (cp) | solid | 3 | 26 | View |
melting point | - | 8 | 8 | View |
molecular weight | - | 1 | 1 | View |
octanol/water partition coefficient | - | 3 | 3 | View |
pressure of sublimation | - | 2 | 2 | View |
sublimation temperature | - | 3 | 3 | 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 | - | 1 | 1 | View |