Properties of 1,3-difluorobenzene
Thermophysical properties for 1,3-difluorobenzene (CAS: 372-18-9). 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: 2, H: 4
- CAS372-18-9
- FormulaC6H4F2
- ID372-18-9
- InChIC6H4F2/c7-5-2-1-3-6(8)4-5/h1-4H
- InChI KeyUEMGWPRHOOEKTA-UHFFFAOYSA-N
- IUPAC Name1,3-bis(fluoranyl)benzene
- Molecular Weight (kg)114.093
- Phasel
- PubChem ID9741
- SMILESC1=CC(=CC(=C1)F)F
- Synonyms
Physical Properties
- Acentric factor0.3161
- Critical pressure (bar)42
- Critical temperature (°C)275.25
- Critical volume (m³/kmol)0.289
- Dipole moment1.58
- Melting temperature (°C)-64
- Normal boiling temperature (°C)83
State-dependent Properties
- API gravity-8.09889
- Compressibility factor0.00411319
- Density (kg/m³)1133.77
- Dynamic viscosity (cP)0.542587
- Enthalpy of vaporization (mass) (kJ)310.2
- Enthalpy of vaporization (molar) (kJ/kmol)3.5392e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5823e-7
- Kinematic viscosity4.7857e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))146.706
- Molar volume (m³/kmol)0.100631
- Parachor4.0724e-5
- Poynting correction factor1.00376
- Prandtl number6.41444
- Saturation pressure (bar)0.0891548
- Saturation temperature (°C)86.868
- Solubility parameter1.8085e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.13489
- Specific heat capacity (kJ/kg·K)1.28585
- Surface tension0.0263817
- Thermal conductivity0.108768
- Thermal diffusivity7.4608e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0181658
- Upper flammability limit0.10156
Environmental Properties
- Global warming potential
- Ozone depletion potential