Properties of 3-Fluoro-2-methoxybenzoic acid
Thermophysical properties for 3-Fluoro-2-methoxybenzoic acid (CAS: 106428-05-1). 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
- CAS106428-05-1
- FormulaC8H7FO3
- ID106428-05-1
- InChIC8H7FO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4H,1H3,(H,10,11)
- InChI KeyMEOOXZGGYVXUSG-UHFFFAOYSA-N
- IUPAC Name3-fluoro-2-methoxybenzoic acid
- Molecular Weight (kg)170.138
- Phases
- PubChem ID2.7374e+6
- SMILESCOc1c(F)cccc1C(=O)O
- 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)113
- Normal boiling temperature (°C)313.33
State-dependent Properties
- API gravity-22.7579
- Compressibility factor0.0049278
- Density (kg/m³)1411.22
- 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)0.120561
- 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 gravity1.41261
- 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