Properties of (Dichlorofluoromethyl)benzene
Thermophysical properties for (Dichlorofluoromethyl)benzene (CAS: 498-67-9). 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: 7, Cl: 2, F: 1, H: 5
- CAS498-67-9
- FormulaC7H5Cl2F
- ID498-67-9
- InChIC7H5Cl2F/c8-7(9,10)6-4-2-1-3-5-6/h1-5H
- InChI KeyOMEURKZGLJYCGS-UHFFFAOYSA-N
- IUPAC Name[dichloro(fluoro)methyl]benzene
- Molecular Weight (kg)179.019
- Phasel
- PubChem ID6.8136e+4
- SMILESFC(Cl)(Cl)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.3335
- Critical temperature (°C)413.597
- Critical volume (m³/kmol)0.4245
- Dipole moment
- Melting temperature (°C)-26.8
- Normal boiling temperature (°C)179
State-dependent Properties
- API gravity-20.7394
- Compressibility factor0.00577541
- Density (kg/m³)1266.96
- 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-5.6819e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))190.692
- Molar volume (m³/kmol)0.141298
- Parachor6.0168e-5
- Poynting correction factor1.00577
- Prandtl number
- Saturation pressure (bar)0.00451988
- Saturation temperature (°C)179
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26821
- Specific heat capacity (kJ/kg·K)1.0652
- Surface tension0.0321256
- Thermal conductivity0.114776
- Thermal diffusivity8.5046e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential