ChemSpider 2D Image | 6-Bromo-5-fluoroindolin-2-one | C8H5BrFNO

6-Bromo-5-fluoroindolin-2-one

  • Molecular FormulaC8H5BrFNO
  • Average mass230.034 Da
  • Monoisotopic mass228.953842 Da
  • ChemSpider ID28534877

More details:

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

2H-Indol-2-one, 6-bromo-5-fluoro-1,3-dihydro- [ACD/Index Name]
6-Brom-5-fluor-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
6-Bromo-5-fluoro-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
6-Bromo-5-fluoro-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
6-bromo-5-fluoro-1,3-dihydroindol-2-one
6-bromo-5-fluoro-2,3-dihydro-1H-indol-2-one
6-Bromo-5-fluoroindolin-2-one
893620-44-5 [RN]
[893620-44-5] [RN]
6-Bromo-5-fluoro-1,3-dihydro-indol-2-one
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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: 334.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 156.0±27.9 °C
    Index of Refraction: 1.600
    Molar Refractivity: 45.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 59.77
    ACD/KOC (pH 5.5): 650.46
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 59.77
    ACD/KOC (pH 7.4): 650.45
    Polar Surface Area: 29 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 131.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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