Properties of 3-(3-Fluorophenyl)propionic acid
Thermophysical properties for 3-(3-Fluorophenyl)propionic acid (CAS: 458-45-7). 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: 9, F: 1, H: 9, O: 2
- CAS458-45-7
- FormulaC9H9FO2
- ID458-45-7
- InChIC9H9FO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5H2,(H,11,12)
- InChI KeyUBLMRADOKLXLCD-UHFFFAOYSA-N
- IUPAC Name3-(3-fluorophenyl)propanoic acid
- Molecular Weight (kg)168.165
- Phases
- PubChem ID2.7375e+6
- SMILESO=C(O)CCc1cccc(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.7236
- Critical temperature (°C)523.075
- Critical volume (m³/kmol)0.4735
- Dipole moment
- Melting temperature (°C)45
- Normal boiling temperature (°C)308.81
State-dependent Properties
- API gravity-11.3901
- Compressibility factor0.00526341
- Density (kg/m³)1305.92
- 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))187.3
- Molar volume (m³/kmol)0.128771
- Parachor6.9489e-5
- Poynting correction factor1.00589
- Prandtl number
- Saturation pressure (bar)4.1794e-6
- Saturation temperature (°C)308.811
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.3072
- Specific heat capacity (kJ/kg·K)1.11379
- Surface tension0.0533927
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential