Properties of pyromellitic acid
Thermophysical properties for pyromellitic acid (CAS: 89-05-4). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 10, H: 6, O: 8
- CAS89-05-4
- FormulaC10H6O8
- ID89-05-4
- InChIC10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)
- InChI KeyCYIDZMCFTVVTJO-UHFFFAOYSA-N
- IUPAC Namebenzene-1,2,4,5-tetracarboxylic acid
- Molecular Weight (kg)254.15
- Phases
- PubChem ID6961
- SMILESC1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
- Synonyms
Physical Properties
- Acentric factor1.83
- Critical pressure (bar)31.4
- Critical temperature (°C)609.85
- Critical volume (m³/kmol)0.584
- Dipole moment
- Melting temperature (°C)279.25
- Normal boiling temperature (°C)448.85
State-dependent Properties
- API gravity-34.9939
- Compressibility factor0.00657736
- Density (kg/m³)1579.38
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)892.264
- Enthalpy of vaporization (molar) (kJ/kmol)2.2677e+5
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))223.032
- Molar volume (m³/kmol)0.160918
- Parachor9.5199e-5
- Poynting correction factor1.00713
- Prandtl number
- Saturation pressure (bar)2.3328e-8
- Saturation temperature (°C)383.496
- Solubility parameter3.5916e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.58093
- Specific heat capacity (kJ/kg·K)0.87756
- Surface tension0.0873413
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0158697
- Upper flammability limit0.0908914
Environmental Properties
- Global warming potential
- Ozone depletion potential