Properties of 1-(4-Chlorophenyl)-2-phenyl-2-propen-1-one
Thermophysical properties for 1-(4-Chlorophenyl)-2-phenyl-2-propen-1-one (CAS: 59074-25-8). 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: 15, Cl: 1, H: 11, O: 1
- CAS59074-25-8
- FormulaC15H11ClO
- ID59074-25-8
- InChIC15H11ClO/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-10H,1H2
- InChI KeyXBBCDQHSQJHEMJ-UHFFFAOYSA-N
- IUPAC Name1-(4-chlorophenyl)-2-phenylprop-2-en-1-one
- Molecular Weight (kg)242.7
- Phases
- PubChem ID1.3753e+7
- SMILESC=C(C(=O)c1ccc(Cl)cc1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.6252
- Critical temperature (°C)670.435
- Critical volume (m³/kmol)0.6965
- Dipole moment
- Melting temperature (°C)42
- Normal boiling temperature (°C)415.85
State-dependent Properties
- API gravity-12.643
- Compressibility factor0.0074858
- Density (kg/m³)1325.19
- 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))253.003
- Molar volume (m³/kmol)0.183143
- Parachor9.7462e-5
- Poynting correction factor1.00841
- Prandtl number
- Saturation pressure (bar)1.2834e-7
- Saturation temperature (°C)415.851
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.3265
- Specific heat capacity (kJ/kg·K)1.04245
- Surface tension0.0494064
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00661774
- Upper flammability limit0.0421129
Environmental Properties
- Global warming potential
- Ozone depletion potential