ChemSpider 2D Image | 1-tert-butyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one | C9H12N4O

1-tert-butyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

  • Molecular FormulaC9H12N4O
  • Average mass192.218 Da
  • Monoisotopic mass192.101105 Da
  • ChemSpider ID23375706

More details:

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

1-(2-Methyl-2-propanyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
1094377-59-9 [RN]
1-tert-butyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
1-tert-butyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1-(1,1-dimethylethyl)-1,5-dihydro- [ACD/Index Name]
1-(tert-butyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ol
1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 396.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.3±20.4 °C
    Index of Refraction: 1.647
    Molar Refractivity: 52.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.60
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.44
    ACD/KOC (pH 5.5): 84.30
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.39
    ACD/KOC (pH 7.4): 83.10
    Polar Surface Area: 59 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 145.4±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement