ChemSpider 2D Image | Ethyl 2-bromo-6-fluorobenzoate | C9H8BrFO2

Ethyl 2-bromo-6-fluorobenzoate

  • Molecular FormulaC9H8BrFO2
  • Average mass247.061 Da
  • Monoisotopic mass245.969162 Da
  • ChemSpider ID23348528

More details:

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

1214362-62-5 [RN]
23235634 [Beilstein]
2-Bromo-6-fluorobenzoate d'éthyle [French] [ACD/IUPAC Name]
2-Bromo-6-fluorobenzoic acid ethyl ester
Benzoic acid, 2-bromo-6-fluoro-, ethyl ester [ACD/Index Name]
Ethyl 2-bromo-6-fluorobenzoate [ACD/IUPAC Name]
Ethyl-2-brom-6-fluorbenzoat [German] [ACD/IUPAC Name]
FR CE BVO2 [WLN]
[1214362-62-5] [RN]
4-(2-(4-aminophenoxy)pyridin-3-yl)pyrimidin-2-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 268.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 116.0±23.2 °C
    Index of Refraction: 1.525
    Molar Refractivity: 50.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 189.40
    ACD/KOC (pH 5.5): 1485.10
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 189.40
    ACD/KOC (pH 7.4): 1485.10
    Polar Surface Area: 26 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 164.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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