ChemSpider 2D Image | (2E)-1-(3,4-Dichlorophenyl)-3-(2-hydroxyphenyl)-2-propen-1-one | C15H10Cl2O2

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

  • Molecular FormulaC15H10Cl2O2
  • Average mass293.145 Da
  • Monoisotopic mass292.005798 Da
  • ChemSpider ID22825566

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(3,4-Dichlorophenyl)-3-(2-hydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(3,4-Dichlorophényl)-3-(2-hydroxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(3,4-Dichlorphenyl)-3-(2-hydroxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)-, (2E)- [ACD/Index Name]
(2E)-1-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
(E)-1-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
1-(3,4-dichlorophenyl)-3-(2-hydroxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
1-(3,4-Dichloro-phenyl)-3-(2-hydroxy-phenyl)-propenone
1145781-63-0 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 475.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 241.3±28.7 °C
    Index of Refraction: 1.665
    Molar Refractivity: 78.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.47
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1785.82
    ACD/KOC (pH 5.5): 7399.95
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1748.57
    ACD/KOC (pH 7.4): 7245.62
    Polar Surface Area: 37 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 212.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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