ChemSpider 2D Image | 1-(Benzyloxy)-2-fluoro-4-methoxybenzene | C14H13FO2

1-(Benzyloxy)-2-fluoro-4-methoxybenzene

  • Molecular FormulaC14H13FO2
  • Average mass232.250 Da
  • Monoisotopic mass232.089951 Da
  • ChemSpider ID57421091

More details:

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

1-(Benzyloxy)-2-fluor-4-methoxybenzol [German] [ACD/IUPAC Name]
1-(Benzyloxy)-2-fluoro-4-methoxybenzene [ACD/IUPAC Name]
1-(Benzyloxy)-2-fluoro-4-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-fluoro-4-methoxy-1-(phenylmethoxy)- [ACD/Index Name]
2-fluoro-4-methoxy-1-(phenylmethoxy)-benzene
2-fluoro-4-methoxy-1-phenylmethoxybenzene
540463-60-3 [RN]
MFCD26045239

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 330.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 161.9±19.6 °C
    Index of Refraction: 1.546
    Molar Refractivity: 64.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 4.00
    ACD/BCF (pH 5.5): 647.41
    ACD/KOC (pH 5.5): 3579.67
    ACD/LogD (pH 7.4): 4.00
    ACD/BCF (pH 7.4): 647.41
    ACD/KOC (pH 7.4): 3579.67
    Polar Surface Area: 18 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 37.2±3.0 dyne/cm
    Molar Volume: 202.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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