ChemSpider 2D Image | Ethyl 3-bromobenzoyl formate | C10H9BrO3

Ethyl 3-bromobenzoyl formate

  • Molecular FormulaC10H9BrO3
  • Average mass257.081 Da
  • Monoisotopic mass255.973495 Da
  • ChemSpider ID21396733

More details:

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

(3-Bromophényl)(oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
62123-80-2 [RN]
Benzeneacetic acid, 3-bromo-α-oxo-, ethyl ester [ACD/Index Name]
Ethyl (3-bromophenyl)(oxo)acetate [ACD/IUPAC Name]
Ethyl 3-bromobenzoyl formate
Ethyl-(3-bromphenyl)(oxo)acetat [German] [ACD/IUPAC Name]
2,5-Pyridinedicarboxylic acid [ACD/Index Name]
3-bromo-oxo-benzeneacetic acid ethyl ester
Ethyl 2-(3-bromophenyl)-2-oxoacetate
MFCD07698676 [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: 323.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.6±3.0 kJ/mol
    Flash Point: 149.5±23.2 °C
    Index of Refraction: 1.546
    Molar Refractivity: 55.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.77
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 67.57
    ACD/KOC (pH 5.5): 710.17
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 67.57
    ACD/KOC (pH 7.4): 710.17
    Polar Surface Area: 43 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 173.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement