Properties of 2-Chloro-1-(3,4-dichlorophenyl)ethanone
Thermophysical properties for 2-Chloro-1-(3,4-dichlorophenyl)ethanone (CAS: 42981-08-8). 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: 3, H: 5, O: 1
- CAS42981-08-8
- FormulaC8H5Cl3O
- ID42981-08-8
- InChIC8H5Cl3O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3H,4H2
- InChI KeyBYTZWANJVUAPNO-UHFFFAOYSA-N
- IUPAC Name2-chloro-1-(3,4-dichlorophenyl)ethanone
- Molecular Weight (kg)223.484
- Phases
- PubChem ID3.1619e+5
- SMILESO=C(CCl)c1ccc(Cl)c(Cl)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.2968
- Critical temperature (°C)551.252
- Critical volume (m³/kmol)0.5285
- Dipole moment
- Melting temperature (°C)44
- Normal boiling temperature (°C)312.29
State-dependent Properties
- API gravity-28.7889
- Compressibility factor0.00597682
- Density (kg/m³)1528.35
- 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))161.815
- Molar volume (m³/kmol)0.146225
- Parachor7.7119e-5
- Poynting correction factor1.0067
- Prandtl number
- Saturation pressure (bar)9.2014e-6
- Saturation temperature (°C)312.29
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.52985
- Specific heat capacity (kJ/kg·K)0.724059
- Surface tension0.0484362
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential