ChemSpider 2D Image | Ethyl 3-bromo-4,5-dichlorobenzoate | C9H7BrCl2O2

Ethyl 3-bromo-4,5-dichlorobenzoate

  • Molecular FormulaC9H7BrCl2O2
  • Average mass297.961 Da
  • Monoisotopic mass295.900635 Da
  • ChemSpider ID22568502

More details:






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

1160574-85-5 [RN]
3-Bromo-4,5-dichlorobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-4,5-dichloro-, ethyl ester [ACD/Index Name]
Ethyl 3-bromo-4,5-dichlorobenzoate [ACD/IUPAC Name]
Ethyl-3-brom-4,5-dichlorbenzoat [German] [ACD/IUPAC Name]
[1160574-85-5] [RN]
CCOC(=O)C1=CC(Br)=C(Cl)C(Cl)=C1
DS-16865
Ethyl3-bromo-4,5-dichlorobenzoate
ETHYL-3-BROMO-4,5-DICHLOROBENZOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 331.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.5±3.0 kJ/mol
    Flash Point: 154.5±26.5 °C
    Index of Refraction: 1.568
    Molar Refractivity: 60.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 4.40
    ACD/BCF (pH 5.5): 1303.20
    ACD/KOC (pH 5.5): 5906.43
    ACD/LogD (pH 7.4): 4.40
    ACD/BCF (pH 7.4): 1303.20
    ACD/KOC (pH 7.4): 5906.43
    Polar Surface Area: 26 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 183.9±3.0 cm3

    Click to predict properties on the Chemicalize site






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