ChemSpider 2D Image | 1-[3,4-Bis(benzyloxy)phenyl]-1-butanone | C24H24O3

1-[3,4-Bis(benzyloxy)phenyl]-1-butanone

  • Molecular FormulaC24H24O3
  • Average mass360.446 Da
  • Monoisotopic mass360.172546 Da
  • ChemSpider ID23976061

More details:

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

1-[3,4-Bis(benzyloxy)phenyl]-1-butanon [German] [ACD/IUPAC Name]
1-[3,4-Bis(benzyloxy)phenyl]-1-butanone [ACD/IUPAC Name]
1-[3,4-Bis(benzyloxy)phényl]-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-[3,4-bis(phenylmethoxy)phenyl]- [ACD/Index Name]
1-[3,4-bis(benzyloxy)phenyl]butan-1-one
1-[3,4-bis(phenylmethoxy)phenyl]butan-1-one
24538-59-8 [RN]
3',4'-Dibenzyloxy-1-phenyl-2-butanone
3�?4�?Dibenzyloxy-1-phenyl-2-butanone
3’,4’-dibenzyloxy-1-phenyl-2-butanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 516.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.8±3.0 kJ/mol
    Flash Point: 258.5±13.8 °C
    Index of Refraction: 1.582
    Molar Refractivity: 107.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.20
    ACD/LogD (pH 5.5): 5.57
    ACD/BCF (pH 5.5): 10160.38
    ACD/KOC (pH 5.5): 25688.32
    ACD/LogD (pH 7.4): 5.57
    ACD/BCF (pH 7.4): 10160.38
    ACD/KOC (pH 7.4): 25688.32
    Polar Surface Area: 36 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 323.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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