ChemSpider 2D Image | 4,6-Dichloro-1-isobutyl-1H-pyrazolo[3,4-d]pyrimidine | C9H10Cl2N4

4,6-Dichloro-1-isobutyl-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC9H10Cl2N4
  • Average mass245.109 Da
  • Monoisotopic mass244.028259 Da
  • ChemSpider ID35468157

More details:

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

1415093-40-1 [RN]
1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dichloro-1-(2-methylpropyl)- [ACD/Index Name]
4,6-Dichlor-1-isobutyl-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
4,6-Dichloro-1-isobutyl-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
4,6-Dichloro-1-isobutyl-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
4,6-dichloro-1-(2-methylpropyl)pyrazolo[3,4-d]pyrimidine
MFCD28970053

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 317.5±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 145.8±22.9 °C
    Index of Refraction: 1.674
    Molar Refractivity: 60.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 42.41
    ACD/KOC (pH 5.5): 508.79
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 42.41
    ACD/KOC (pH 7.4): 508.79
    Polar Surface Area: 44 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 162.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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