ChemSpider 2D Image | 1-(3-Fluorophenyl)-4-hydrazino-1H-pyrazolo[3,4-d]pyrimidine | C11H9FN6

1-(3-Fluorophenyl)-4-hydrazino-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC11H9FN6
  • Average mass244.228 Da
  • Monoisotopic mass244.087280 Da
  • ChemSpider ID35487263

More details:

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

1-(3-Fluorophenyl)-4-hydrazino-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
1-(3-Fluorophényl)-4-hydrazino-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
1-(3-Fluorophenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine
1-(3-Fluorphenyl)-4-hydrazino-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]pyrimidine, 1-(3-fluorophenyl)-4-hydrazinyl- [ACD/Index Name]
650628-62-9 [RN]
[1-(3-Fluoro-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-hydrazine
[1-(3-fluorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]hydrazine
MFCD22627594

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 415.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.3±28.7 °C
    Index of Refraction: 1.766
    Molar Refractivity: 63.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 1.43
    ACD/BCF (pH 5.5): 7.14
    ACD/KOC (pH 5.5): 141.63
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 7.24
    ACD/KOC (pH 7.4): 143.61
    Polar Surface Area: 82 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 64.6±7.0 dyne/cm
    Molar Volume: 153.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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