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Search term: MF = 'C_{16}H_{13}BrO_{4}'
ChemSpider 2D Image | Ethyl 4-(3-bromo-4-formylphenoxy)benzoate | C16H13BrO4

Ethyl 4-(3-bromo-4-formylphenoxy)benzoate

  • Molecular FormulaC16H13BrO4
  • Average mass349.176 Da
  • Monoisotopic mass347.999725 Da
  • ChemSpider ID26526895

More details:

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

1196474-68-6 [RN]
4-(3-Bromo-4-formylphénoxy)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(3-bromo-4-formylphenoxy)-, ethyl ester [ACD/Index Name]
Ethyl 4-(3-bromo-4-formylphenoxy)benzoate [ACD/IUPAC Name]
Ethyl-4-(3-brom-4-formylphenoxy)benzoat [German] [ACD/IUPAC Name]
CEFOTAXIME DIMER
DS-7295
ethyl4-(3-bromo-4-formylphenoxy)benzoate
MFCD18206333 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 440.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 219.9±28.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 83.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.54
    ACD/LogD (pH 5.5): 4.74
    ACD/BCF (pH 5.5): 2363.50
    ACD/KOC (pH 5.5): 9044.57
    ACD/LogD (pH 7.4): 4.74
    ACD/BCF (pH 7.4): 2363.50
    ACD/KOC (pH 7.4): 9044.57
    Polar Surface Area: 53 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 242.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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