Properties of 2-(4-Chlorobenzoyl)benzoic acid
Thermophysical properties for 2-(4-Chlorobenzoyl)benzoic acid (CAS: 85-56-3). 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: 14, Cl: 1, H: 9, O: 3
- CAS85-56-3
- FormulaC14H9ClO3
- ID85-56-3
- InChIC14H9ClO3/c15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h1-8H,(H,17,18)
- InChI KeyYWECCEXWKFHHQJ-UHFFFAOYSA-N
- IUPAC Name2-(4-chlorobenzoyl)benzoic acid
- Molecular Weight (kg)260.672
- Phases
- PubChem ID6.6564e+4
- SMILESO=C(O)c1ccccc1C(=O)c1ccc(Cl)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.3562
- Critical temperature (°C)801.711
- Critical volume (m³/kmol)0.6825
- Dipole moment
- Melting temperature (°C)164.5
- Normal boiling temperature (°C)546.9
State-dependent Properties
- API gravity-25.0056
- Compressibility factor0.0073156
- Density (kg/m³)1456.44
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- 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))247.878
- Molar volume (m³/kmol)0.178979
- Parachor1.0469e-4
- Poynting correction factor1.00809
- Prandtl number
- Saturation pressure (bar)1.2681e-11
- Saturation temperature (°C)546.9
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.45787
- Specific heat capacity (kJ/kg·K)0.950916
- Surface tension0.0770139
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00772363
- Upper flammability limit0.0491504
Environmental Properties
- Global warming potential
- Ozone depletion potential