Properties of 4,4′-Oxybis[benzoic acid]
Thermophysical properties for 4,4′-Oxybis[benzoic acid] (CAS: 2215-89-6). 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, H: 10, O: 5
- CAS2215-89-6
- FormulaC14H10O5
- ID2215-89-6
- InChIC14H10O5/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,15,16)(H,17,18)
- InChI KeyWVDRSXGPQWNUBN-UHFFFAOYSA-N
- IUPAC Name4-(4-carboxyphenoxy)benzoic acid
- Molecular Weight (kg)258.226
- Phases
- PubChem ID7.5183e+4
- SMILESO=C(O)c1ccc(Oc2ccc(C(=O)O)cc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.9554
- Critical temperature (°C)872.486
- Critical volume (m³/kmol)0.6695
- Dipole moment
- Melting temperature (°C)331
- Normal boiling temperature (°C)257.5
State-dependent Properties
- API gravity-26.8505
- Compressibility factor0.00748338
- Density (kg/m³)1410.43
- 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))263.131
- Molar volume (m³/kmol)0.183084
- Parachor6.6916e-5
- Poynting correction factor1.00782
- Prandtl number
- Saturation pressure (bar)0.00673598
- Saturation temperature (°C)257.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.41181
- Specific heat capacity (kJ/kg·K)1.01899
- Surface tension0.0143429
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential