ChemSpider 2D Image | 3-(aminomethyl)-5-fluoroindolin-2-one | C9H9FN2O

3-(aminomethyl)-5-fluoroindolin-2-one

  • Molecular FormulaC9H9FN2O
  • Average mass180.179 Da
  • Monoisotopic mass180.069885 Da
  • ChemSpider ID21612826

More details:

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

2H-Indol-2-one, 3-(aminomethyl)-5-fluoro-1,3-dihydro- [ACD/Index Name]
3-(Aminomethyl)-5-fluor-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-(Aminomethyl)-5-fluoro-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-(Aminométhyl)-5-fluoro-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3-(aminomethyl)-5-fluoroindolin-2-one
3-Aminomethyl-5-fluoro-1,3-dihydro-indol-2-one
518066-41-6 [RN]
3-(aminomethyl)-5-fluoro-1,3-dihydroindol-2-one
3-(Aminomethyl)-5-fluoro-2,3-dihydro-1H-indol-2-one
3-Aminomethyl-5-fluoro-1,3-dihydroindol-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 322.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 149.0±27.9 °C
    Index of Refraction: 1.564
    Molar Refractivity: 45.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.70
    ACD/LogD (pH 5.5): -2.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.24
    Polar Surface Area: 55 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 140.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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