Properties of benzoic acid, 3-fluoro-4-methoxy-, methyl ester
Thermophysical properties for benzoic acid, 3-fluoro-4-methoxy-, methyl ester (CAS: 369-30-2). 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: 9, F: 1, H: 9, O: 3
- CAS369-30-2
- FormulaC9H9FO3
- ID369-30-2
- InChIC9H9FO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,1-2H3
- InChI KeyMIKOKYAREMINFF-UHFFFAOYSA-N
- IUPAC Namemethyl 3-fluoro-4-methoxybenzoate
- Molecular Weight (kg)184.164
- Phases
- PubChem ID5.9285e+5
- SMILESCOC(=O)c1ccc(OC)c(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.6012
- Critical temperature (°C)451.736
- Critical volume (m³/kmol)0.4935
- Dipole moment
- Melting temperature (°C)70.5
- Normal boiling temperature (°C)248.92
State-dependent Properties
- API gravity-15.0404
- Compressibility factor0.00565811
- Density (kg/m³)1330.4
- 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))197.683
- Molar volume (m³/kmol)0.138428
- Parachor6.8546e-5
- Poynting correction factor1.00626
- Prandtl number
- Saturation pressure (bar)1.1794e-4
- Saturation temperature (°C)248.92
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.33171
- Specific heat capacity (kJ/kg·K)1.07341
- Surface tension0.039564
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential