Properties of fluorobenzene
Thermophysical properties for fluorobenzene (CAS: 462-06-6). 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: 6, F: 1, H: 5
- CAS462-06-6
- FormulaC6H5F
- ID462-06-6
- InChIC6H5F/c7-6-4-2-1-3-5-6/h1-5H
- InChI KeyPYLWMHQQBFSUBP-UHFFFAOYSA-N
- IUPAC Namefluoranylbenzene
- Molecular Weight (kg)96.1023
- Phasel
- PubChem ID1.0008e+4
- SMILESC1=CC=C(C=C1)F
- Synonyms
Physical Properties
- Acentric factor0.245
- Critical pressure (bar)45.5
- Critical temperature (°C)286.95
- Critical volume (m³/kmol)0.268
- Dipole moment1.6
- Melting temperature (°C)-42
- Normal boiling temperature (°C)84.7
State-dependent Properties
- API gravity5.71898
- Compressibility factor0.00385344
- Density (kg/m³)1019.37
- Dynamic viscosity (cP)0.55875
- Enthalpy of vaporization (mass) (kJ)359.451
- Enthalpy of vaporization (molar) (kJ/kmol)3.4544e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4203e-7
- Kinematic viscosity5.4813e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))141.323
- Molar volume (m³/kmol)0.094276
- Parachor3.8329e-5
- Poynting correction factor1.00347
- Prandtl number6.40543
- Saturation pressure (bar)0.102829
- Saturation temperature (°C)85.1928
- Solubility parameter1.8442e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.02037
- Specific heat capacity (kJ/kg·K)1.47054
- Surface tension0.0269032
- Thermal conductivity0.128276
- Thermal diffusivity8.5573e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0168354
- Upper flammability limit0.0954645
Environmental Properties
- Global warming potential
- Ozone depletion potential