Properties of 1,2-difluorobenzene
Thermophysical properties for 1,2-difluorobenzene (CAS: 367-11-3). 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
- CAS367-11-3
- FormulaC6H4F2
- ID367-11-3
- InChIC6H4F2/c7-5-3-1-2-4-6(5)8/h1-4H
- InChI KeyGOYDNIKZWGIXJT-UHFFFAOYSA-N
- IUPAC Name1,2-bis(fluoranyl)benzene
- Molecular Weight (kg)114.093
- Phasel
- PubChem ID9706
- SMILESC1=CC=C(C(=C1)F)F
- Synonyms
Physical Properties
- Acentric factor0.2945
- Critical pressure (bar)42.8
- Critical temperature (°C)292.85
- Critical volume (m³/kmol)0.29
- Dipole moment
- Melting temperature (°C)-34
- Normal boiling temperature (°C)93.9
State-dependent Properties
- API gravity-8.50583
- Compressibility factor0.00409718
- Density (kg/m³)1138.21
- Dynamic viscosity (cP)0.424528
- Enthalpy of vaporization (mass) (kJ)317.624
- Enthalpy of vaporization (molar) (kJ/kmol)3.6239e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6982e-7
- Kinematic viscosity3.7298e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))146.706
- Molar volume (m³/kmol)0.100239
- Parachor4.1150e-5
- Poynting correction factor1.00382
- Prandtl number4.85067
- Saturation pressure (bar)0.0713797
- Saturation temperature (°C)93.9423
- Solubility parameter1.8352e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.13933
- Specific heat capacity (kJ/kg·K)1.28585
- Surface tension0.0279389
- Thermal conductivity0.112537
- Thermal diffusivity7.6892e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0180711
- Upper flammability limit0.101134
Environmental Properties
- Global warming potential
- Ozone depletion potential