ChemSpider 2D Image | Ethyl 5-bromo-2,3-difluorobenzoate | C9H7BrF2O2

Ethyl 5-bromo-2,3-difluorobenzoate

  • Molecular FormulaC9H7BrF2O2
  • Average mass265.052 Da
  • Monoisotopic mass263.959747 Da
  • ChemSpider ID26541734

More details:

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

5-Bromo-2,3-difluorobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2,3-difluoro-, ethyl ester [ACD/Index Name]
Ethyl 5-bromo-2,3-difluorobenzoate [ACD/IUPAC Name]
Ethyl-5-brom-2,3-difluorbenzoat [German] [ACD/IUPAC Name]
[1187386-10-2] [RN]
1187386-10-2 [RN]
98%
CA-4731
ethyl5-bromo-2,3-difluorobenzoate
ethyl-5-bromo-2,3-difluorobenzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 279.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±3.0 kJ/mol
    Flash Point: 122.6±27.3 °C
    Index of Refraction: 1.510
    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: 3.25
    ACD/LogD (pH 5.5): 3.36
    ACD/BCF (pH 5.5): 210.94
    ACD/KOC (pH 5.5): 1604.14
    ACD/LogD (pH 7.4): 3.36
    ACD/BCF (pH 7.4): 210.94
    ACD/KOC (pH 7.4): 1604.14
    Polar Surface Area: 26 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 168.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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