Properties of 4-(2-Chloroethyl)benzoic acid
Thermophysical properties for 4-(2-Chloroethyl)benzoic acid (CAS: 20849-78-9). 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, Cl: 1, H: 9, O: 2
- CAS20849-78-9
- FormulaC9H9ClO2
- ID20849-78-9
- InChIC9H9ClO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4H,5-6H2,(H,11,12)
- InChI KeyOOAPBGPLZAFZSO-UHFFFAOYSA-N
- IUPAC Name4-(2-chloroethyl)benzoic acid
- Molecular Weight (kg)184.62
- Phases
- PubChem ID8.8712e+4
- SMILESO=C(O)c1ccc(CCCl)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.0391
- Critical temperature (°C)575.694
- Critical volume (m³/kmol)0.5045
- Dipole moment
- Melting temperature (°C)187.5
- Normal boiling temperature (°C)346.97
State-dependent Properties
- API gravity-15.9516
- Compressibility factor0.00584942
- Density (kg/m³)1290.07
- 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))190.171
- Molar volume (m³/kmol)0.143108
- Parachor7.4732e-5
- Poynting correction factor1.00622
- Prandtl number
- Saturation pressure (bar)7.7427e-7
- Saturation temperature (°C)346.971
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.29134
- Specific heat capacity (kJ/kg·K)1.03007
- Surface tension0.0574405
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential