ChemSpider 2D Image | 5-fluoro-7-methoxyindoline-2,3-dione | C9H6FNO3

5-fluoro-7-methoxyindoline-2,3-dione

  • Molecular FormulaC9H6FNO3
  • Average mass195.147 Da
  • Monoisotopic mass195.033173 Da
  • ChemSpider ID28466684

More details:

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

1239699-07-0 [RN]
1H-Indole-2,3-dione, 5-fluoro-7-methoxy- [ACD/Index Name]
5-Fluor-7-methoxy-1H-indol-2,3-dion [German] [ACD/IUPAC Name]
5-Fluoro-7-methoxy-1H-indole-2,3-dione [ACD/IUPAC Name]
5-Fluoro-7-méthoxy-1H-indole-2,3-dione [French] [ACD/IUPAC Name]
5-fluoro-7-methoxyindoline-2,3-dione
5-fluoro-7-methoxy-indoline-2,3-dione
MFCD14683118 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.563
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 0.85
    ACD/BCF (pH 5.5): 2.58
    ACD/KOC (pH 5.5): 68.62
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.40
    ACD/KOC (pH 7.4): 63.83
    Polar Surface Area: 55 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 135.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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