Properties of 1,4-difluorobenzene
Thermophysical properties for 1,4-difluorobenzene (CAS: 540-36-3). 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
- CAS540-36-3
- FormulaC6H4F2
- ID540-36-3
- InChIC6H4F2/c7-5-1-2-6(8)4-3-5/h1-4H
- InChI KeyQUGUFLJIAFISSW-UHFFFAOYSA-N
- IUPAC Name1,4-bis(fluoranyl)benzene
- Molecular Weight (kg)114.093
- Phasel
- PubChem ID1.0892e+4
- SMILESC1=CC(=CC=C1F)F
- Synonyms
Physical Properties
- Acentric factor0.2843
- Critical pressure (bar)44
- Critical temperature (°C)283.55
- Critical volume (m³/kmol)0.297
- Dipole moment
- Melting temperature (°C)-13
- Normal boiling temperature (°C)88.9
State-dependent Properties
- API gravity-4.74736
- Compressibility factor0.00422397
- Density (kg/m³)1104.04
- Dynamic viscosity (cP)0.602444
- Enthalpy of vaporization (mass) (kJ)306.519
- Enthalpy of vaporization (molar) (kJ/kmol)3.4972e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.4170e-7
- Kinematic viscosity5.4567e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))158.022
- Molar volume (m³/kmol)0.103341
- Parachor4.1872e-5
- Poynting correction factor1.00387
- Prandtl number7.51091
- Saturation pressure (bar)0.0859364
- Saturation temperature (°C)88.859
- Solubility parameter1.7732e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.10513
- Specific heat capacity (kJ/kg·K)1.38503
- Surface tension0.0265
- Thermal conductivity0.111092
- Thermal diffusivity7.2651e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0181548
- Upper flammability limit0.101511
Environmental Properties
- Global warming potential
- Ozone depletion potential