ChemSpider 2D Image | Ethyl 5-bromo-2-(difluoromethoxy)benzoate | C10H9BrF2O3

Ethyl 5-bromo-2-(difluoromethoxy)benzoate

  • Molecular FormulaC10H9BrF2O3
  • Average mass295.078 Da
  • Monoisotopic mass293.970306 Da
  • ChemSpider ID23960038

More details:

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

5-Bromo-2-(difluorométhoxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-2-(difluoromethoxy)-, ethyl ester [ACD/Index Name]
Ethyl 5-bromo-2-(difluoromethoxy)benzoate [ACD/IUPAC Name]
Ethyl-5-brom-2-(difluormethoxy)benzoat [German] [ACD/IUPAC Name]
[773135-60-7] [RN]
5-bromo-2-(difluoromethoxy)benzoic acid ethyl ester
5-Bromo-2-difluoromethoxy-benzoic acid ethyl ester
773135-60-7 [RN]
ethyl 2-(difluoromethoxy)-5-bromobenzoate
ethyl5-bromo-2-(difluoromethoxy)benzoate
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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: 307.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 139.5±26.5 °C
    Index of Refraction: 1.499
    Molar Refractivity: 57.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.69
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 220.36
    ACD/KOC (pH 5.5): 1655.08
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 220.36
    ACD/KOC (pH 7.4): 1655.08
    Polar Surface Area: 36 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 195.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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