Properties of benzoic acid, 4-fluoro-2-hydroxy-, methyl ester
Thermophysical properties for benzoic acid, 4-fluoro-2-hydroxy-, methyl ester (CAS: 392-04-1). 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
- CAS392-04-1
- FormulaC8H7FO3
- ID392-04-1
- InChIC8H7FO3/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,1H3
- InChI KeyWPWUDDDJTIZBGL-UHFFFAOYSA-N
- IUPAC Namemethyl 4-fluoro-2-hydroxybenzoate
- Molecular Weight (kg)170.138
- Phases
- PubChem ID2.7754e+6
- SMILESCOC(=O)c1ccc(F)cc1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.0388
- Critical temperature (°C)498.509
- Critical volume (m³/kmol)0.3855
- Dipole moment
- Melting temperature (°C)42
- Normal boiling temperature (°C)279.26
State-dependent Properties
- API gravity-33.7499
- Compressibility factor0.0043347
- Density (kg/m³)1604.31
- 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)0.10605
- Parachor5.8226e-5
- Poynting correction factor1.00485
- Prandtl number
- Saturation pressure (bar)1.5169e-5
- Saturation temperature (°C)279.26
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.60589
- Specific heat capacity (kJ/kg·K)1.01414
- Surface tension0.0574312
- 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