ChemSpider 2D Image | 5-bromo-3,3-dimethylindolin-2-one | C10H10BrNO

5-bromo-3,3-dimethylindolin-2-one

  • Molecular FormulaC10H10BrNO
  • Average mass240.096 Da
  • Monoisotopic mass238.994568 Da
  • ChemSpider ID10742623

More details:

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

120902-45-6 [RN]
2H-Indol-2-one, 5-bromo-1,3-dihydro-3,3-dimethyl- [ACD/Index Name]
5-Brom-3,3-dimethyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-Bromo-3,3-dimethyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Bromo-3,3-diméthyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
5-bromo-3,3-dimethylindolin-2-one
3-Amino-2-nitrobenzamide [ACD/IUPAC Name]
5?bromo?3,3?dimethyl?2,3?dihydro?1h?indol?2?one
5-Bromo-3,3-dimethyl-1,3-dihydroindol-2-one
5-Bromo-3,3-dimethyl-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: 1.4±0.1 g/cm3
    Boiling Point: 347.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 164.2±27.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 2.86
    ACD/BCF (pH 5.5): 88.04
    ACD/KOC (pH 5.5): 858.28
    ACD/LogD (pH 7.4): 2.86
    ACD/BCF (pH 7.4): 88.04
    ACD/KOC (pH 7.4): 858.28
    Polar Surface Area: 29 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 165.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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