Properties of 2-Chloro-4-fluoro-3-methylbenzoic acid
Thermophysical properties for 2-Chloro-4-fluoro-3-methylbenzoic acid (CAS: 173315-54-3). 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: 8, Cl: 1, F: 1, H: 6, O: 2
- CAS173315-54-3
- FormulaC8H6ClFO2
- ID173315-54-3
- InChIC8H6ClFO2/c1-4-6(10)3-2-5(7(4)9)8(11)12/h2-3H,1H3,(H,11,12)
- InChI KeyDBMUFFHLBXKTDM-UHFFFAOYSA-N
- IUPAC Name2-chloro-4-fluoro-3-methylbenzoic acid
- Molecular Weight (kg)188.583
- Phases
- PubChem ID1.0845e+7
- SMILESCc1c(F)ccc(C(=O)O)c1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.8888
- Critical temperature (°C)557.277
- Critical volume (m³/kmol)0.4665
- Dipole moment
- Melting temperature (°C)188
- Normal boiling temperature (°C)333.32
State-dependent Properties
- API gravity-27.0866
- Compressibility factor0.0054221
- Density (kg/m³)1421.62
- 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))167.049
- Molar volume (m³/kmol)0.132654
- Parachor6.8977e-5
- Poynting correction factor1.00574
- Prandtl number
- Saturation pressure (bar)1.2950e-6
- Saturation temperature (°C)333.32
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.42302
- Specific heat capacity (kJ/kg·K)0.88581
- Surface tension0.0575035
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential