Properties of 2,3-Difluoro-4-methoxybenzoic acid
Thermophysical properties for 2,3-Difluoro-4-methoxybenzoic acid (CAS: 329014-60-0). 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, F: 2, H: 6, O: 3
- CAS329014-60-0
- FormulaC8H6F2O3
- ID329014-60-0
- InChIC8H6F2O3/c1-13-5-3-2-4(8(11)12)6(9)7(5)10/h2-3H,1H3,(H,11,12)
- InChI KeyOBSJPUVORWCLNA-UHFFFAOYSA-N
- IUPAC Name2,3-difluoro-4-methoxybenzoic acid
- Molecular Weight (kg)188.128
- Phases
- PubChem ID3.6117e+6
- SMILESCOc1ccc(C(=O)O)c(F)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.8808
- Critical temperature (°C)524.871
- Critical volume (m³/kmol)0.4535
- Dipole moment
- Melting temperature (°C)223
- Normal boiling temperature (°C)317.58
State-dependent Properties
- API gravity-29.1944
- Compressibility factor0.00547513
- Density (kg/m³)1404.45
- 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))175.035
- Molar volume (m³/kmol)0.133951
- Parachor6.7241e-5
- Poynting correction factor1.00561
- Prandtl number
- Saturation pressure (bar)1.7677e-6
- Saturation temperature (°C)317.58
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.40583
- Specific heat capacity (kJ/kg·K)0.930404
- Surface tension0.0568466
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential