ChemSpider 2D Image | (2E)-3-(4-Bromophenyl)-1-(3,4-dichlorophenyl)-2-propen-1-one | C15H9BrCl2O

(2E)-3-(4-Bromophenyl)-1-(3,4-dichlorophenyl)-2-propen-1-one

  • Molecular FormulaC15H9BrCl2O
  • Average mass356.041 Da
  • Monoisotopic mass353.921387 Da
  • ChemSpider ID24741910

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Bromophenyl)-1-(3,4-dichlorophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(4-Bromophényl)-1-(3,4-dichlorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(4-Bromphenyl)-1-(3,4-dichlorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-bromophenyl)-1-(3,4-dichlorophenyl)-, (2E)- [ACD/Index Name]
(2E)-3-(4-bromophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one
(E)-3-(4-bromophenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one
1208985-98-1 [RN]
atoms 19 bonds 20
MFCD21335158

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 475.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 241.1±28.7 °C
    Index of Refraction: 1.657
    Molar Refractivity: 84.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.34
    ACD/LogD (pH 5.5): 5.65
    ACD/BCF (pH 5.5): 11653.86
    ACD/KOC (pH 5.5): 28337.91
    ACD/LogD (pH 7.4): 5.65
    ACD/BCF (pH 7.4): 11653.86
    ACD/KOC (pH 7.4): 28337.91
    Polar Surface Area: 17 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 229.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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