ChemSpider 2D Image | (2E)-1-(4-Biphenylyl)-3-(2-ethoxyphenyl)-2-propen-1-one | C23H20O2

(2E)-1-(4-Biphenylyl)-3-(2-ethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC23H20O2
  • Average mass328.404 Da
  • Monoisotopic mass328.146332 Da
  • ChemSpider ID29808343

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Biphenylyl)-3-(2-ethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(4-Biphenylyl)-3-(2-ethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Biphénylyl)-3-(2-éthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(2-ethoxyphenyl)-, (2E)- [ACD/Index Name]
(2e)-1-{[1,1-biphenyl]-4-yl}-3-(2-ethoxyphenyl)prop-2-en-1-one
(2E)-1-{[1,1'-biphenyl]-4-yl}-3-(2-ethoxyphenyl)prop-2-en-1-one
(2E)-3-(2-ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one
(E)-3-(2-ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one
77370-48-0 [RN]
atoms 25 bonds 27
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 507.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.7±3.0 kJ/mol
    Flash Point: 217.3±23.7 °C
    Index of Refraction: 1.614
    Molar Refractivity: 103.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.20
    ACD/LogD (pH 5.5): 4.94
    ACD/BCF (pH 5.5): 3340.61
    ACD/KOC (pH 5.5): 11586.42
    ACD/LogD (pH 7.4): 4.94
    ACD/BCF (pH 7.4): 3340.61
    ACD/KOC (pH 7.4): 11586.42
    Polar Surface Area: 26 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 295.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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