ChemSpider 2D Image | 1-[2,4-Bis(benzyloxy)-3,6-dihydroxyphenyl]ethanone | C22H20O5

1-[2,4-Bis(benzyloxy)-3,6-dihydroxyphenyl]ethanone

  • Molecular FormulaC22H20O5
  • Average mass364.391 Da
  • Monoisotopic mass364.131073 Da
  • ChemSpider ID24533999

More details:

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

1-[2,4-Bis(benzyloxy)-3,6-dihydroxyphenyl]ethanon [German] [ACD/IUPAC Name]
1-[2,4-Bis(benzyloxy)-3,6-dihydroxyphenyl]ethanone [ACD/IUPAC Name]
1-[2,4-Bis(benzyloxy)-3,6-dihydroxyphényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3,6-dihydroxy-2,4-bis(phenylmethoxy)phenyl]- [ACD/Index Name]
[1083181-35-4] [RN]
1-(2,4-bis(benzyloxy)-3,6-dihydroxyphenyl)
1-(2,4-bis(benzyloxy)-3,6-dihydroxyphenyl)ethan-1-one
1-(2,4-bis(benzyloxy)-3,6-dihydroxyphenyl)ethanone
1-[2,4-Bis(benzyloxy)-3,6-dihydroxyphenyl]ethan-1-one
1-[3,6-dihydroxy-2,4-bis(phenylmethoxy)phenyl]ethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 600.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 213.1±25.0 °C
    Index of Refraction: 1.631
    Molar Refractivity: 102.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.88
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1746.89
    ACD/KOC (pH 5.5): 7283.71
    ACD/LogD (pH 7.4): 4.55
    ACD/BCF (pH 7.4): 1685.13
    ACD/KOC (pH 7.4): 7026.20
    Polar Surface Area: 76 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 287.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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