ChemSpider 2D Image | Ethyl 2,6-dibromo-4-fluorobenzoate | C9H7Br2FO2

Ethyl 2,6-dibromo-4-fluorobenzoate

  • Molecular FormulaC9H7Br2FO2
  • Average mass325.957 Da
  • Monoisotopic mass323.879669 Da
  • ChemSpider ID57420133

More details:

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

2,6-Dibromo-4-fluorobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2,6-dibromo-4-fluoro-, ethyl ester [ACD/Index Name]
Ethyl 2,6-dibromo-4-fluorobenzoate [ACD/IUPAC Name]
Ethyl-2,6-dibrom-4-fluorbenzoat [German] [ACD/IUPAC Name]
1806294-78-9 [RN]
MFCD28784660

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 299.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 135.0±25.9 °C
    Index of Refraction: 1.556
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.93
    ACD/BCF (pH 5.5): 567.05
    ACD/KOC (pH 5.5): 3255.71
    ACD/LogD (pH 7.4): 3.93
    ACD/BCF (pH 7.4): 567.05
    ACD/KOC (pH 7.4): 3255.71
    Polar Surface Area: 26 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 180.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement