Properties of 1-(3-Chloro-5-fluorophenyl)ethanone
Thermophysical properties for 1-(3-Chloro-5-fluorophenyl)ethanone (CAS: 842140-52-7). 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: 8, Cl: 1, F: 1, H: 6, O: 1
- CAS842140-52-7
- FormulaC8H6ClFO
- ID842140-52-7
- InChIC8H6ClFO/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3
- InChI KeyBVKHCVHYQNGCSC-UHFFFAOYSA-N
- IUPAC Name1-(3-chloro-5-fluorophenyl)ethanone
- Molecular Weight (kg)172.584
- Phases
- PubChem ID2.7575e+6
- SMILESCC(=O)c1cc(F)cc(Cl)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.4398
- Critical temperature (°C)454.874
- Critical volume (m³/kmol)0.4485
- Dipole moment
- Melting temperature (°C)53
- Normal boiling temperature (°C)236.7
State-dependent Properties
- API gravity-16.4099
- Compressibility factor0.00520532
- Density (kg/m³)1355.19
- 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))157.131
- Molar volume (m³/kmol)0.12735
- Parachor6.4145e-5
- Poynting correction factor1.0058
- Prandtl number
- Saturation pressure (bar)2.3847e-4
- Saturation temperature (°C)236.7
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35652
- Specific heat capacity (kJ/kg·K)0.91046
- Surface tension0.0413182
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential