ChemSpider 2D Image | 2-(Benzyloxy)-1-bromo-7-methoxynaphthalene | C18H15BrO2

2-(Benzyloxy)-1-bromo-7-methoxynaphthalene

  • Molecular FormulaC18H15BrO2
  • Average mass343.215 Da
  • Monoisotopic mass342.025543 Da
  • ChemSpider ID57423047

More details:

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

1855030-97-5 [RN]
1-Bromo-7-methoxy-2-(phenylmethoxy)naphthalene
2-(Benzyloxy)-1-brom-7-methoxynaphthalin [German] [ACD/IUPAC Name]
2-(Benzyloxy)-1-bromo-7-méthoxynaphtalène [French] [ACD/IUPAC Name]
2-(Benzyloxy)-1-bromo-7-methoxynaphthalene [ACD/IUPAC Name]
Naphthalene, 1-bromo-7-methoxy-2-(phenylmethoxy)- [ACD/Index Name]
1-bromo-7-methoxy-2-phenylmethoxynaphthalene
2-(benzyloxy)-1-bromo-7-methoxynaphthalene(wxc02382)
MFCD29059393

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 463.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 203.1±20.1 °C
    Index of Refraction: 1.641
    Molar Refractivity: 89.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.51
    ACD/LogD (pH 5.5): 5.68
    ACD/BCF (pH 5.5): 12268.34
    ACD/KOC (pH 5.5): 29399.60
    ACD/LogD (pH 7.4): 5.68
    ACD/BCF (pH 7.4): 12268.34
    ACD/KOC (pH 7.4): 29399.60
    Polar Surface Area: 18 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 248.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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