Properties of 2-Bromo-1-(3-chlorophenyl)ethanone
Thermophysical properties for 2-Bromo-1-(3-chlorophenyl)ethanone (CAS: 41011-01-2). 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
- AtomsBr: 1, C: 8, Cl: 1, H: 6, O: 1
- CAS41011-01-2
- FormulaC8H6BrClO
- ID41011-01-2
- InChIC8H6BrClO/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4H,5H2
- InChI KeyKJVRURZDIOVSSQ-UHFFFAOYSA-N
- IUPAC Name2-bromo-1-(3-chlorophenyl)ethanone
- Molecular Weight (kg)233.49
- Phases
- PubChem ID3.8738e+4
- SMILESO=C(CBr)c1cccc(Cl)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.3124
- Critical temperature (°C)542.562
- Critical volume (m³/kmol)0.4925
- Dipole moment
- Melting temperature (°C)40
- Normal boiling temperature (°C)397.5
State-dependent Properties
- API gravity-28.2752
- Compressibility factor0.00624954
- Density (kg/m³)1527.1
- 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))162.496
- Molar volume (m³/kmol)0.152898
- Parachor1.0112e-4
- Poynting correction factor1.00702
- Prandtl number
- Saturation pressure (bar)5.8466e-12
- Saturation temperature (°C)397.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.5286
- Specific heat capacity (kJ/kg·K)0.695945
- Surface tension0.118268
- 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