Properties of 4-Fluorobenzenepentanoic acid
Thermophysical properties for 4-Fluorobenzenepentanoic acid (CAS: 24484-22-8). 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: 11, F: 1, H: 13, O: 2
- CAS24484-22-8
- FormulaC11H13FO2
- ID24484-22-8
- InChIC11H13FO2/c12-10-7-5-9(6-8-10)3-1-2-4-11(13)14/h5-8H,1-4H2,(H,13,14)
- InChI KeyBXEFPLJKYWEEAN-UHFFFAOYSA-N
- IUPAC Name5-(4-fluorophenyl)pentanoic acid
- Molecular Weight (kg)196.218
- Phases
- PubChem ID2.7347e+6
- SMILESO=C(O)CCCCc1ccc(F)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)27.2971
- Critical temperature (°C)561.997
- Critical volume (m³/kmol)0.5855
- Dipole moment
- Melting temperature (°C)74
- Normal boiling temperature (°C)354.57
State-dependent Properties
- API gravity-5.85931
- Compressibility factor0.00645856
- Density (kg/m³)1241.8
- 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))236.594
- Molar volume (m³/kmol)0.158011
- Parachor8.4087e-5
- Poynting correction factor1.00719
- Prandtl number
- Saturation pressure (bar)4.3621e-7
- Saturation temperature (°C)354.57
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.24302
- Specific heat capacity (kJ/kg·K)1.20577
- Surface tension0.0513908
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00858436
- Upper flammability limit0.0546278
Environmental Properties
- Global warming potential
- Ozone depletion potential