Properties of 3-Fluoro-5-methylbenzoic acid
Thermophysical properties for 3-Fluoro-5-methylbenzoic acid (CAS: 518070-19-4). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 8, F: 1, H: 7, O: 2
- CAS518070-19-4
- FormulaC8H7FO2
- ID518070-19-4
- InChIC8H7FO2/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4H,1H3,(H,10,11)
- InChI KeyXPUFVYIUPYNLPD-UHFFFAOYSA-N
- IUPAC Name3-fluoro-5-methylbenzoic acid
- Molecular Weight (kg)154.138
- Phases
- PubChem ID2.7784e+6
- SMILESCc1cc(F)cc(C(=O)O)c1
- 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)142
- Normal boiling temperature (°C)290.91
State-dependent Properties
- API gravity-15.8722
- Compressibility factor0.00482939
- Density (kg/m³)1304.57
- 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)0.118153
- 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 gravity1.30585
- 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