Found 297 results

Search term: MF = 'C_{7}H_{5}FN_{2}O'
ChemSpider 2D Image | 5-fluoro-1H,2H,3H-pyrrolo[3,2-b]pyridin-2-one | C7H5FN2O

5-fluoro-1H,2H,3H-pyrrolo[3,2-b]pyridin-2-one

  • Molecular FormulaC7H5FN2O
  • Average mass152.126 Da
  • Monoisotopic mass152.038589 Da
  • ChemSpider ID26465114

More details:

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

2H-Pyrrolo[3,2-b]pyridin-2-one, 5-fluoro-1,3-dihydro- [ACD/Index Name]
5-Fluor-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-on [German] [ACD/IUPAC Name]
5-Fluoro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one [ACD/IUPAC Name]
5-Fluoro-1,3-dihydro-2H-pyrrolo[3,2-b]pyridin-2-one [French] [ACD/IUPAC Name]
5-fluoro-1H,2H,3H-pyrrolo[3,2-b]pyridin-2-one
887570-99-2 [RN]
[887570-99-2] [RN]
1268519-74-9 [RN]
5-Fluoro-1,3-dihydro-2H-pyrrolo[3,2-b] pyridin-2-one
5-fluoro-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 344.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 161.9±27.9 °C
    Index of Refraction: 1.566
    Molar Refractivity: 35.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.59
    ACD/KOC (pH 5.5): 48.47
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.59
    ACD/KOC (pH 7.4): 48.47
    Polar Surface Area: 42 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 108.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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