ChemSpider 2D Image | 3-bromo-1H,6H-pyrazolo[3,4-c]pyridin-7-one | C6H4BrN3O

3-bromo-1H,6H-pyrazolo[3,4-c]pyridin-7-one

  • Molecular FormulaC6H4BrN3O
  • Average mass214.020 Da
  • Monoisotopic mass212.953766 Da
  • ChemSpider ID21763512

More details:

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

3-Brom-1,6-dihydro-7H-pyrazolo[3,4-c]pyridin-7-on [German] [ACD/IUPAC Name]
3-Bromo-1,6-dihydro-7H-pyrazolo[3,4-c]pyridin-7-one [ACD/IUPAC Name]
3-Bromo-1,6-dihydro-7H-pyrazolo[3,4-c]pyridin-7-one [French] [ACD/IUPAC Name]
3-bromo-1H,6H,7H-pyrazolo[3,4-c]pyridin-7-one
3-bromo-1H,6H-pyrazolo[3,4-c]pyridin-7-one
7H-Pyrazolo[3,4-c]pyridin-7-one, 3-bromo-1,6-dihydro- [ACD/Index Name]
956077-63-7 [RN]
MFCD09265726 [MDL number]
2-(2-Methoxyphenoxy)ethylamine [ACD/IUPAC Name]
2-methoxy-2-phenoxy-ethanamine;2-(2'-Methoxy)phenoxyethylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.9±0.1 g/cm3
    Boiling Point: 622.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±3.0 kJ/mol
    Flash Point: 330.2±31.5 °C
    Index of Refraction: 1.685
    Molar Refractivity: 41.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.31
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.84
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.50
    Polar Surface Area: 58 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 73.5±3.0 dyne/cm
    Molar Volume: 109.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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