Properties of 2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone
Thermophysical properties for 2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone (CAS: 21886-62-4). 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: 12, Cl: 1, H: 15, O: 1
- CAS21886-62-4
- FormulaC12H15ClO
- ID21886-62-4
- InChIC12H15ClO/c1-12(2,3)10-6-4-9(5-7-10)11(14)8-13/h4-7H,8H2,1-3H3
- InChI KeyLTHPBRNHHJIQME-UHFFFAOYSA-N
- IUPAC Name1-(4-tert-butylphenyl)-2-chloroethanone
- Molecular Weight (kg)210.7
- Phases
- PubChem ID2.2966e+5
- SMILESCC(C)(C)c1ccc(C(=O)CCl)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)24.7765
- Critical temperature (°C)547.181
- Critical volume (m³/kmol)0.6435
- Dipole moment
- Melting temperature (°C)36
- Normal boiling temperature (°C)320.74
State-dependent Properties
- API gravity-2.42157
- Compressibility factor0.00707051
- Density (kg/m³)1218.04
- 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))254.107
- Molar volume (m³/kmol)0.172983
- Parachor8.6451e-5
- Poynting correction factor1.00794
- Prandtl number
- Saturation pressure (bar)1.0396e-5
- Saturation temperature (°C)320.74
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.21924
- Specific heat capacity (kJ/kg·K)1.20602
- Surface tension0.0386307
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00747384
- Upper flammability limit0.0475608
Environmental Properties
- Global warming potential
- Ozone depletion potential