ChemSpider 2D Image | 1-[2-(Benzyloxy)-5-bromo-4-methoxyphenyl]ethanone | C16H15BrO3

1-[2-(Benzyloxy)-5-bromo-4-methoxyphenyl]ethanone

  • Molecular FormulaC16H15BrO3
  • Average mass335.193 Da
  • Monoisotopic mass334.020447 Da
  • ChemSpider ID32058085

More details:

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

1-[2-(Benzyloxy)-5-brom-4-methoxyphenyl]ethanon [German] [ACD/IUPAC Name]
1-[2-(Benzyloxy)-5-bromo-4-methoxyphenyl]ethanone [ACD/IUPAC Name]
1-[2-(Benzyloxy)-5-bromo-4-méthoxyphényl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[5-bromo-4-methoxy-2-(phenylmethoxy)phenyl]- [ACD/Index Name]
1-(2-(Benzyloxy)-5-bromo-4-methoxyphenyl)ethanone
1-(5-bromo-4-methoxy-2-phenylmethoxyphenyl)ethanone
1-[2-(BENZYLOXY)-5-BROMO-4-METHOXYPHENYL]ETHAN-1-ONE
762275-94-5 [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: 460.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 232.3±28.7 °C
    Index of Refraction: 1.580
    Molar Refractivity: 81.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 4.67
    ACD/BCF (pH 5.5): 2092.27
    ACD/KOC (pH 5.5): 8288.85
    ACD/LogD (pH 7.4): 4.67
    ACD/BCF (pH 7.4): 2092.27
    ACD/KOC (pH 7.4): 8288.85
    Polar Surface Area: 36 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 245.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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