Found 112 results

Search term: MF = 'C_{8}H_{11}BrO_{3}'
ChemSpider 2D Image | Ethyl 3-bromo-2-oxocyclopentanecarboxylate | C8H11BrO3

Ethyl 3-bromo-2-oxocyclopentanecarboxylate

  • Molecular FormulaC8H11BrO3
  • Average mass235.075 Da
  • Monoisotopic mass233.989151 Da
  • ChemSpider ID29314216

More details:

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

3-Bromo-2-oxocyclopentanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
42593-13-5 [RN]
Cyclopentanecarboxylic acid, 3-bromo-2-oxo-, ethyl ester [ACD/Index Name]
ethyl 3-bromo-2-oxocyclopentane-1-carboxylate
Ethyl 3-bromo-2-oxocyclopentanecarboxylate [ACD/IUPAC Name]
Ethyl-3-brom-2-oxocyclopentancarboxylat [German] [ACD/IUPAC Name]
[42593-13-5] [RN]
3-Bromo-2-oxo-cyclopentanecarboxylic acid ethyl ester
95%
MFCD12828198 [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: 277.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 121.7±27.3 °C
    Index of Refraction: 1.518
    Molar Refractivity: 46.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 2.79
    ACD/KOC (pH 5.5): 72.44
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 2.78
    ACD/KOC (pH 7.4): 72.30
    Polar Surface Area: 43 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 153.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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