ChemSpider 2D Image | (2E)-1-(2,4-Dichlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one | C16H12Cl2O2

(2E)-1-(2,4-Dichlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC16H12Cl2O2
  • Average mass307.171 Da
  • Monoisotopic mass306.021423 Da
  • ChemSpider ID21179369

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-1-(2,4-Dichlorophenyl)-3-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(2,4-Dichlorophényl)-3-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(2,4-Dichlorphenyl)-3-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-, (2E)- [ACD/Index Name]
(2E)-1-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
(E)-1-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
918495-89-3 [RN]
atoms 20 bonds 21
MFCD04687521

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 468.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 188.1±27.7 °C
    Index of Refraction: 1.621
    Molar Refractivity: 83.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.91
    ACD/LogD (pH 5.5): 5.08
    ACD/BCF (pH 5.5): 4281.98
    ACD/KOC (pH 5.5): 13839.62
    ACD/LogD (pH 7.4): 5.08
    ACD/BCF (pH 7.4): 4281.98
    ACD/KOC (pH 7.4): 13839.62
    Polar Surface Area: 26 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 237.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement