Properties of 3-Fluoro-4-hydroxybenzeneacetic acid
Thermophysical properties for 3-Fluoro-4-hydroxybenzeneacetic acid (CAS: 458-09-3). 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
- CAS458-09-3
- FormulaC8H7FO3
- ID458-09-3
- InChIC8H7FO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12)
- InChI KeyYRFBZAHYMOSSGX-UHFFFAOYSA-N
- IUPAC Name2-(3-fluoro-4-hydroxyphenyl)acetic acid
- Molecular Weight (kg)170.138
- Phases
- PubChem ID6.8014e+4
- SMILESO=C(O)Cc1ccc(O)c(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.8394
- Critical temperature (°C)594.43
- Critical volume (m³/kmol)0.3835
- Dipole moment
- Melting temperature (°C)132.5
- Normal boiling temperature (°C)366.55
State-dependent Properties
- API gravity-36.479
- Compressibility factor0.00430671
- Density (kg/m³)1614.74
- 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)0.105365
- Parachor6.1767e-5
- Poynting correction factor1.00471
- Prandtl number
- Saturation pressure (bar)6.1005e-8
- Saturation temperature (°C)366.55
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.61633
- Specific heat capacity (kJ/kg·K)1.01414
- Surface tension0.0818102
- 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