Found 156 results

Search term: MF = 'C_{9}H_{6}Cl_{2}O_{3}'
ChemSpider 2D Image | Methyl (3,4-dichlorophenyl)(oxo)acetate | C9H6Cl2O3

Methyl (3,4-dichlorophenyl)(oxo)acetate

  • Molecular FormulaC9H6Cl2O3
  • Average mass233.048 Da
  • Monoisotopic mass231.969406 Da
  • ChemSpider ID35330610

More details:

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

(3,4-Dichlorophényl)(oxo)acétate de méthyle [French] [ACD/IUPAC Name]
64471-84-7 [RN]
Benzeneacetic acid, 3,4-dichloro-α-oxo-, methyl ester [ACD/Index Name]
Methyl (3,4-dichlorophenyl)(oxo)acetate [ACD/IUPAC Name]
methyl 2-(3,4-dichlorophenyl)-2-oxoacetate
Methyl-(3,4-dichlorphenyl)(oxo)acetat [German] [ACD/IUPAC Name]
atoms 14 bonds 14
Methyl 3,4-dichlorobenzoylformate
MFCD11617586

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 338.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.1±3.0 kJ/mol
    Flash Point: 148.4±24.1 °C
    Index of Refraction: 1.550
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 79.60
    ACD/KOC (pH 5.5): 798.52
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 79.60
    ACD/KOC (pH 7.4): 798.52
    Polar Surface Area: 43 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 164.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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