Properties of 1-(4-Chlorophenyl)-2-phenylethanone
Thermophysical properties for 1-(4-Chlorophenyl)-2-phenylethanone (CAS: 1889-71-0). 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: 14, Cl: 1, H: 11, O: 1
- CAS1889-71-0
- FormulaC14H11ClO
- ID1889-71-0
- InChIC14H11ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2
- InChI KeyDXVALSKCLLBZEB-UHFFFAOYSA-N
- IUPAC Name1-(4-chlorophenyl)-2-phenylethanone
- Molecular Weight (kg)230.69
- Phases
- PubChem ID2.3384e+5
- SMILESO=C(Cc1ccccc1)c1ccc(Cl)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)28.0244
- Critical temperature (°C)646.874
- Critical volume (m³/kmol)0.6585
- Dipole moment
- Melting temperature (°C)107.5
- Normal boiling temperature (°C)396.41
State-dependent Properties
- API gravity-12.4836
- Compressibility factor0.00721606
- Density (kg/m³)1306.7
- 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))243.413
- Molar volume (m³/kmol)0.176544
- Parachor9.3089e-5
- Poynting correction factor1.00801
- Prandtl number
- Saturation pressure (bar)2.5595e-7
- Saturation temperature (°C)396.41
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.30798
- Specific heat capacity (kJ/kg·K)1.05515
- Surface tension0.0501527
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00701978
- Upper flammability limit0.0446713
Environmental Properties
- Global warming potential
- Ozone depletion potential