Properties of 4-(4-Fluorophenyl)butanoic acid
Thermophysical properties for 4-(4-Fluorophenyl)butanoic acid (CAS: 589-06-0). 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: 10, F: 1, H: 11, O: 2
- CAS589-06-0
- FormulaC10H11FO2
- ID589-06-0
- InChIC10H11FO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h4-7H,1-3H2,(H,12,13)
- InChI KeyXVQYBBYOYJXQBF-UHFFFAOYSA-N
- IUPAC Name4-(4-fluorophenyl)butanoic acid
- Molecular Weight (kg)182.192
- Phases
- PubChem ID6.8524e+4
- SMILESO=C(O)CCCc1ccc(F)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.2561
- Critical temperature (°C)542.415
- Critical volume (m³/kmol)0.5295
- Dipole moment
- Melting temperature (°C)30
- Normal boiling temperature (°C)331.69
State-dependent Properties
- API gravity-8.42805
- Compressibility factor0.00582474
- Density (kg/m³)1278.5
- 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))212.037
- Molar volume (m³/kmol)0.142505
- Parachor7.6801e-5
- Poynting correction factor1.00654
- Prandtl number
- Saturation pressure (bar)1.3588e-6
- Saturation temperature (°C)331.69
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27975
- Specific heat capacity (kJ/kg·K)1.16381
- Surface tension0.052361
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00966099
- Upper flammability limit0.061479
Environmental Properties
- Global warming potential
- Ozone depletion potential