ChemSpider 2D Image | MFCD00227073 | C20H11Br2Cl2NO3

MFCD00227073

  • Molecular FormulaC20H11Br2Cl2NO3
  • Average mass544.020 Da
  • Monoisotopic mass540.848267 Da
  • ChemSpider ID114113

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

3,5-Dibrom-N-[4-chlor-3-(4-chlorbenzoyl)phenyl]-2-hydroxybenzamid [German] [ACD/IUPAC Name]
3,5-DIBROMO-N-(4-CHLORO-3-(4-CHLORO-BENZOYL)-PHENYL)-2-HYDROXY-BENZAMIDE
3,5-Dibromo-N-[4-chloro-3-(4-chlorobenzoyl)phenyl]-2-hydroxybenzamide [ACD/IUPAC Name]
3,5-Dibromo-N-[4-chloro-3-(4-chlorobenzoyl)phényl]-2-hydroxybenzamide [French] [ACD/IUPAC Name]
67358-44-5 [RN]
Benzamide, 3,5-dibromo-N-[4-chloro-3-(4-chlorobenzoyl)phenyl]-2-hydroxy- [ACD/Index Name]
MFCD00227073
(3,5-dibromo-2-hydroxyphenyl)-N-{4-chloro-3-[(4-chlorophenyl)carbonyl]phenyl}c arboxamide
(3,5-dibromo-2-hydroxyphenyl)-N-{4-chloro-3-[(4-chlorophenyl)carbonyl]phenyl}carboxamide
3,5-Dibromo-N-(4-chloro-3-(4-chlorobenzoyl)phenyl)-2-hydroxybenzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 560.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.4±3.0 kJ/mol
    Flash Point: 292.5±30.1 °C
    Index of Refraction: 1.710
    Molar Refractivity: 117.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 8.02
    ACD/LogD (pH 5.5): 6.78
    ACD/BCF (pH 5.5): 78948.54
    ACD/KOC (pH 5.5): 103714.41
    ACD/LogD (pH 7.4): 5.52
    ACD/BCF (pH 7.4): 4321.58
    ACD/KOC (pH 7.4): 5677.24
    Polar Surface Area: 66 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 64.8±3.0 dyne/cm
    Molar Volume: 301.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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