Properties of 4-Fluoro-3-methoxybenzoic acid
Thermophysical properties for 4-Fluoro-3-methoxybenzoic acid (CAS: 82846-18-2). 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: 1, H: 7, O: 3
- CAS82846-18-2
- FormulaC8H7FO3
- ID82846-18-2
- InChIC8H7FO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,1H3,(H,10,11)
- InChI KeyLWGCZCMLPRMKIZ-UHFFFAOYSA-N
- IUPAC Name4-fluoro-3-methoxybenzoic acid
- Molecular Weight (kg)170.138
- Phases
- PubChem ID5.9844e+5
- SMILESCOc1cc(C(=O)O)ccc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.3773
- Critical temperature (°C)529.775
- Critical volume (m³/kmol)0.4355
- Dipole moment
- Melting temperature (°C)207.5
- Normal boiling temperature (°C)313.33
State-dependent Properties
- API gravity-22.7579
- Compressibility factor0.00519558
- Density (kg/m³)1338.49
- 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))172.543
- Molar volume (m³/kmol)0.127112
- Parachor6.4923e-5
- Poynting correction factor1.00539
- Prandtl number
- Saturation pressure (bar)2.6722e-6
- Saturation temperature (°C)313.33
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.3398
- Specific heat capacity (kJ/kg·K)1.01414
- Surface tension0.0579227
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential