ChemSpider 2D Image | 2-[4-Amino-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol | C15H17N5O

2-[4-Amino-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol

  • Molecular FormulaC15H17N5O
  • Average mass283.328 Da
  • Monoisotopic mass283.143311 Da
  • ChemSpider ID23976078

More details:

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

2-[4-Amino-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol [German] [ACD/IUPAC Name]
2-[4-Amino-1-(2-methyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol [ACD/IUPAC Name]
2-[4-Amino-1-(2-méthyl-2-propanyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[4-amino-1-(1,1-dimethylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]- [ACD/Index Name]
1027572-46-8 [RN]
1215573-50-4 [RN]
2-(4-amino-1-(tert-butyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenol
4-AMINO-1-TERT-BUTYL-3-(2-HYDROXYPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDINE
4-Amino-1-tert-butyl-3-(2-hydroxyphenyl)-1H-pyrazolo[3,4-d]pyrimidine
Hydroxy-PP

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 500.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 256.6±28.7 °C
    Index of Refraction: 1.685
    Molar Refractivity: 79.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.62
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.51
    ACD/KOC (pH 5.5): 421.66
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 25.77
    ACD/KOC (pH 7.4): 324.31
    Polar Surface Area: 90 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 53.1±7.0 dyne/cm
    Molar Volume: 210.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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