ChemSpider 2D Image | 1-[4-(Benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl]ethanone | C17H18O5

1-[4-(Benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl]ethanone

  • Molecular FormulaC17H18O5
  • Average mass302.322 Da
  • Monoisotopic mass302.115417 Da
  • ChemSpider ID24534000

More details:

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

1-[4-(Benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(Benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl]ethanone [ACD/IUPAC Name]
1-[4-(Benzyloxy)-6-hydroxy-2,3-diméthoxyphényl]éthanone [French] [ACD/IUPAC Name]
1-[6-Hydroxy-2,3-dimethoxy-4-(phenylmethoxy)phenyl]ethanone
25892-95-9 [RN]
Ethanone, 1-[6-hydroxy-2,3-dimethoxy-4-(phenylmethoxy)phenyl]- [ACD/Index Name]
1-(4-(benzyloxy)-6-hydroxy-2,3- dimethoxyphenyl)ethanone
1-(4-(benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl)ethan-1-one
1-(4-(benzyloxy)-6-hydroxy-2,3-dimethoxyphenyl)ethanone
1-(6-hydroxy-2,3-dimethoxy-4-phenylmethoxyphenyl)ethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 470.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 170.6±20.8 °C
    Index of Refraction: 1.570
    Molar Refractivity: 82.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 340.07
    ACD/KOC (pH 5.5): 2257.86
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 339.07
    ACD/KOC (pH 7.4): 2251.22
    Polar Surface Area: 65 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 252.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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