ChemSpider 2D Image | 3,3-Difluoro-5-methoxy-1,3-dihydro-2H-indol-2-one | C9H7F2NO2

3,3-Difluoro-5-methoxy-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC9H7F2NO2
  • Average mass199.154 Da
  • Monoisotopic mass199.044479 Da
  • ChemSpider ID35500578

More details:

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

1360943-66-3 [RN]
2H-Indol-2-one, 3,3-difluoro-1,3-dihydro-5-methoxy- [ACD/Index Name]
3,3-Difluor-5-methoxy-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3,3-Difluoro-5-methoxy-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3,3-Difluoro-5-méthoxy-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3,3-difluoro-5-methoxy-2,3-dihydro-1H-indol-2-one
3,3-Difluoro-5-methoxy-1,3-dihydro-indol-2-one
3,3-difluoro-5-methoxy-1H-indol-2-one
3,3-Difluoro-5-methoxyindolin-2-one
AB84735
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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: 304.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 137.8±27.9 °C
    Index of Refraction: 1.538
    Molar Refractivity: 44.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 1.15
    ACD/BCF (pH 5.5): 4.41
    ACD/KOC (pH 5.5): 100.65
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 4.33
    ACD/KOC (pH 7.4): 98.88
    Polar Surface Area: 38 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 41.2±5.0 dyne/cm
    Molar Volume: 141.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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