Properties of 3,3′-Difluorobenzophenone
Thermophysical properties for 3,3′-Difluorobenzophenone (CAS: 345-70-0). 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: 13, F: 2, H: 8, O: 1
- CAS345-70-0
- FormulaC13H8F2O
- ID345-70-0
- InChIC13H8F2O/c14-11-5-1-3-9(7-11)13(16)10-4-2-6-12(15)8-10/h1-8H
- InChI KeyUBJLBNGSWJBOGI-UHFFFAOYSA-N
- IUPAC Namebis(3-fluorophenyl)methanone
- Molecular Weight (kg)218.199
- Phases
- PubChem ID5.7950e+5
- SMILESO=C(c1cccc(F)c1)c1cccc(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.874
- Critical temperature (°C)569.602
- Critical volume (m³/kmol)0.5895
- Dipole moment
- Melting temperature (°C)61.5
- Normal boiling temperature (°C)339.62
State-dependent Properties
- API gravity-17.1743
- Compressibility factor0.00651218
- Density (kg/m³)1369.54
- 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))218.445
- Molar volume (m³/kmol)0.159323
- Parachor8.3359e-5
- Poynting correction factor1.00728
- Prandtl number
- Saturation pressure (bar)2.4003e-6
- Saturation temperature (°C)339.62
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.37088
- Specific heat capacity (kJ/kg·K)1.00113
- Surface tension0.0473435
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0078549
- Upper flammability limit0.0499857
Environmental Properties
- Global warming potential
- Ozone depletion potential