Properties of 2,3-Dichloro-6-fluorobenzoic acid
Thermophysical properties for 2,3-Dichloro-6-fluorobenzoic acid (CAS: 32890-91-8). 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: 7, Cl: 2, F: 1, H: 3, O: 2
- CAS32890-91-8
- FormulaC7H3Cl2FO2
- ID32890-91-8
- InChIC7H3Cl2FO2/c8-3-1-2-4(10)5(6(3)9)7(11)12/h1-2H,(H,11,12)
- InChI KeyOOQKLNYJVMPYIF-UHFFFAOYSA-N
- IUPAC Name2,3-dichloro-6-fluorobenzoic acid
- Molecular Weight (kg)209.002
- Phases
- PubChem ID3.8646e+6
- SMILESO=C(O)c1c(F)ccc(Cl)c1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.4538
- Critical temperature (°C)579.687
- Critical volume (m³/kmol)0.4595
- Dipole moment
- Melting temperature (°C)135
- Normal boiling temperature (°C)347.87
State-dependent Properties
- API gravity-38.6604
- Compressibility factor0.00518371
- Density (kg/m³)1648
- 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))143.57
- Molar volume (m³/kmol)0.126822
- Parachor6.9404e-5
- Poynting correction factor1.00566
- Prandtl number
- Saturation pressure (bar)5.7514e-7
- Saturation temperature (°C)347.87
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.64962
- Specific heat capacity (kJ/kg·K)0.686932
- Surface tension0.0625765
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential