ChemSpider 2D Image | 4-(2-Fluoro-4-nitrophenoxy)-1H-pyrazolo[3,4-b]pyridine | C12H7FN4O3

4-(2-Fluoro-4-nitrophenoxy)-1H-pyrazolo[3,4-b]pyridine

  • Molecular FormulaC12H7FN4O3
  • Average mass274.207 Da
  • Monoisotopic mass274.050232 Da
  • ChemSpider ID30912463

More details:

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

1H-Pyrazolo[3,4-b]pyridine, 4-(2-fluoro-4-nitrophenoxy)- [ACD/Index Name]
4-(2-Fluor-4-nitrophenoxy)-1H-pyrazolo[3,4-b]pyridin [German] [ACD/IUPAC Name]
4-(2-Fluoro-4-nitrophenoxy)-1H-pyrazolo[3,4-b]pyridine [ACD/IUPAC Name]
4-(2-Fluoro-4-nitrophénoxy)-1H-pyrazolo[3,4-b]pyridine [French] [ACD/IUPAC Name]
949556-53-0 [RN]
1h-pyrazolo[3,4-b]pyridine,4-(2-fluoro-4-nitrophenoxy)-
MFCD13178104

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 448.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 224.9±28.7 °C
    Index of Refraction: 1.701
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.44
    ACD/KOC (pH 5.5): 269.14
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.05
    ACD/KOC (pH 7.4): 263.14
    Polar Surface Area: 97 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 73.8±3.0 dyne/cm
    Molar Volume: 175.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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