Properties of 1,2,4-benzenetricarboxylic acid
Thermophysical properties for 1,2,4-benzenetricarboxylic acid (CAS: 528-44-9). 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: 9, H: 6, O: 6
- CAS528-44-9
- FormulaC9H6O6
- ID528-44-9
- InChIC9H6O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
- InChI KeyARCGXLSVLAOJQL-UHFFFAOYSA-N
- IUPAC Namebenzene-1,2,4-tricarboxylic acid
- Molecular Weight (kg)210.14
- Phases
- PubChem ID1.0708e+4
- SMILESC1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O
- Synonyms
Physical Properties
- Acentric factor1.491
- Critical pressure (bar)35.1
- Critical temperature (°C)586.85
- Critical volume (m³/kmol)0.499
- Dipole moment
- Melting temperature (°C)225
- Normal boiling temperature (°C)605.54
State-dependent Properties
- API gravity-31.0427
- Compressibility factor0.00560167
- Density (kg/m³)1533.35
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)857.196
- Enthalpy of vaporization (molar) (kJ/kmol)1.8013e+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))193.734
- Molar volume (m³/kmol)0.137047
- Parachor8.0612e-5
- Poynting correction factor1.00614
- Prandtl number
- Saturation pressure (bar)1.7905e-14
- Saturation temperature (°C)401.269
- Solubility parameter3.4448e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.53485
- Specific heat capacity (kJ/kg·K)0.921926
- Surface tension0.0820239
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0158801
- Upper flammability limit0.090941
Environmental Properties
- Global warming potential
- Ozone depletion potential