Properties of 4-Fluoro-3-methylbenzoic acid
Thermophysical properties for 4-Fluoro-3-methylbenzoic acid (CAS: 403-15-6). 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: 2
- CAS403-15-6
- FormulaC8H7FO2
- ID403-15-6
- InChIC8H7FO2/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H,10,11)
- InChI KeyVOCCEVKUXUIHOI-UHFFFAOYSA-N
- IUPAC Name4-fluoro-3-methylbenzoic acid
- Molecular Weight (kg)154.138
- Phases
- PubChem ID2.4283e+5
- SMILESCc1cc(C(=O)O)ccc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.135
- Critical temperature (°C)509.971
- Critical volume (m³/kmol)0.4175
- Dipole moment
- Melting temperature (°C)165
- Normal boiling temperature (°C)290.91
State-dependent Properties
- API gravity-15.8722
- Compressibility factor0.00489415
- Density (kg/m³)1287.3
- 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))162.333
- Molar volume (m³/kmol)0.119737
- Parachor6.1525e-5
- Poynting correction factor1.0052
- Prandtl number
- Saturation pressure (bar)1.0446e-5
- Saturation temperature (°C)290.91
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.28857
- Specific heat capacity (kJ/kg·K)1.05317
- Surface tension0.0542435
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential