ChemSpider 2D Image | Ethyl (2-bromo-6-formylphenoxy)acetate | C11H11BrO4

Ethyl (2-bromo-6-formylphenoxy)acetate

  • Molecular FormulaC11H11BrO4
  • Average mass287.107 Da
  • Monoisotopic mass285.984070 Da
  • ChemSpider ID26541725

More details:

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

(2-Bromo-6-formylphénoxy)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-(2-bromo-6-formylphenoxy)-, ethyl ester [ACD/Index Name]
Ethyl (2-bromo-6-formylphenoxy)acetate [ACD/IUPAC Name]
Ethyl-(2-brom-6-formylphenoxy)acetat [German] [ACD/IUPAC Name]
1187385-79-0 [RN]
CA-4713
ethyl 2-(2-bromo-6-formylphenoxy)acetate
ethyl2-(2-bromo-6-formylphenoxy)acetate
ethyl-2-(2-bromo-6-formylphenoxy)acetate
MFCD12546512 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 364.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 174.3±23.7 °C
    Index of Refraction: 1.562
    Molar Refractivity: 63.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 36.03
    ACD/KOC (pH 5.5): 452.79
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 36.03
    ACD/KOC (pH 7.4): 452.79
    Polar Surface Area: 53 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 194.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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