ChemSpider 2D Image | 1-(2-bromo-6-chloro phenyl)-2-indolinone | C14H9BrClNO

1-(2-bromo-6-chloro phenyl)-2-indolinone

  • Molecular FormulaC14H9BrClNO
  • Average mass322.584 Da
  • Monoisotopic mass320.955597 Da
  • ChemSpider ID23499243

More details:

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

1-(2-Brom-6-chlorphenyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
1-(2-bromo-6-chloro phenyl)-2-indolinone
1-(2-Bromo-6-chlorophenyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
1-(2-Bromo-6-chlorophényl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1-(2-bromo-6-chlorophenyl)-1,3-dihydro- [ACD/Index Name]
1-(2-Bromo-6-chlorophenyl)-2,3-dihydro-1H-indol-2-one
1-(2-bromo-6-chlorophenyl)-3H-indol-2-one
1-(2-bromo-6-chloro-phenyl)indolin-2-one
1-(2-Bromo-6-chlorophenyl)indolin-2-one
1219112-85-2 [RN]
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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: 503.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.3±3.0 kJ/mol
    Flash Point: 258.6±30.1 °C
    Index of Refraction: 1.675
    Molar Refractivity: 74.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 4.20
    ACD/BCF (pH 5.5): 909.49
    ACD/KOC (pH 5.5): 4565.72
    ACD/LogD (pH 7.4): 4.20
    ACD/BCF (pH 7.4): 909.49
    ACD/KOC (pH 7.4): 4565.72
    Polar Surface Area: 20 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 57.3±3.0 dyne/cm
    Molar Volume: 198.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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