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Search term: MF = 'C_{9}H_{7}BrClFO_{2}'
ChemSpider 2D Image | Methyl (5-bromo-2-fluorophenyl)(chloro)acetate | C9H7BrClFO2

Methyl (5-bromo-2-fluorophenyl)(chloro)acetate

  • Molecular FormulaC9H7BrClFO2
  • Average mass281.506 Da
  • Monoisotopic mass279.930176 Da
  • ChemSpider ID28019337

More details:

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

(5-Bromo-2-fluorophényl)(chloro)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 5-bromo-α-chloro-2-fluoro-, methyl ester [ACD/Index Name]
Methyl (5-bromo-2-fluorophenyl)(chloro)acetate [ACD/IUPAC Name]
Methyl-(5-brom-2-fluorphenyl)(chlor)acetat [German] [ACD/IUPAC Name]
(5-Bromo-2-fluoro-phenyl)-chloro-acetic acid methyl ester
1247478-24-5 [RN]
AKOS011506935
methyl 2-(5-bromo-2-fluorophenyl)-2-chloroacetate
MFCD16694224

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 291.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 130.0±25.9 °C
    Index of Refraction: 1.539
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.98
    ACD/BCF (pH 5.5): 107.66
    ACD/KOC (pH 5.5): 991.18
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.66
    ACD/KOC (pH 7.4): 991.18
    Polar Surface Area: 26 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 174.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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