ChemSpider 2D Image | 4,6-Dichloro-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidine | C8H8Cl2N4

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

  • Molecular FormulaC8H8Cl2N4
  • Average mass231.082 Da
  • Monoisotopic mass230.012604 Da
  • ChemSpider ID24540640

More details:

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

1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dichloro-1-(1-methylethyl)- [ACD/Index Name]
21254-22-8 [RN]
4,6-Dichlor-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
4,6-Dichloro-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidine
4,6-Dichloro-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
4,6-Dichloro-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
4,6-dichloro-1-(methylethyl)pyrazolo[5,4-d]pyrimidine
4,6-Dichloro-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidine
4,6-dichloro-1-isopropylpyrazolo[3,4-d]pyrimidine
4,6-dichloro-1-propan-2-ylpyrazolo[3,4-d]pyrimidine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 296.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 132.9±22.3 °C
    Index of Refraction: 1.696
    Molar Refractivity: 56.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 16.12
    ACD/KOC (pH 5.5): 254.64
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 16.12
    ACD/KOC (pH 7.4): 254.64
    Polar Surface Area: 44 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 146.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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