ChemSpider 2D Image | 1,5-Dibromo-2-fluoro-4-methoxybenzene | C7H5Br2FO

1,5-Dibromo-2-fluoro-4-methoxybenzene

  • Molecular FormulaC7H5Br2FO
  • Average mass283.920 Da
  • Monoisotopic mass281.869110 Da
  • ChemSpider ID26525868

More details:

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

1,5-Dibrom-2-fluor-4-methoxybenzol [German] [ACD/IUPAC Name]
1,5-Dibromo-2-fluoro-4-methoxybenzene [ACD/IUPAC Name]
1,5-Dibromo-2-fluoro-4-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1,5-dibromo-2-fluoro-4-methoxy- [ACD/Index Name]
[861928-16-7] [RN]
2,4-dibromo-5-fluoroanisole
2,4-Dibromo-5-Fluoroanisole (en)
861928-16-7 [RN]
97%
MFCD12913976 [MDL number]
More...

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 241.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.9±3.0 kJ/mol
    Flash Point: 120.3±10.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 48.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 334.57
    ACD/KOC (pH 5.5): 2231.67
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 334.57
    ACD/KOC (pH 7.4): 2231.67
    Polar Surface Area: 9 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 150.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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