ChemSpider 2D Image | (3-~13~C,1,2-~15~N_2_)-1H-Pyrazolo[3,4-d]pyrimidine-4,6-diol | C413CH4N215N2O2

(3-13C,1,2-15N2)-1H-Pyrazolo[3,4-d]pyrimidine-4,6-diol

  • Molecular FormulaC413CH4N215N2O2
  • Average mass155.090 Da
  • Monoisotopic mass155.030853 Da
  • ChemSpider ID48063129

  • Non-standard isotope - Non-standard isotope

More details:

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

(3-13C,1,2-15N2)-1H-Pyrazolo[3,4-d]pyrimidin-4,6-diol [German] [ACD/IUPAC Name]
(3-13C,1,2-15N2)-1H-Pyrazolo[3,4-d]pyrimidine-4,6-diol [ACD/IUPAC Name]
(3-13C,1,2-15N2)-1H-Pyrazolo[3,4-d]pyrimidine-4,6-diol [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-d]pyrimidine-4,6-diol-3-13C-1,2-15N2 [ACD/Index Name]
(3-13C,1,2-15N2)-1H-Pyrazolo[3,4-d]pyrimidine-4,6(2H,5H)-dione
1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
1217036-71-9 [RN]
4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2

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

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.903
    Molar Refractivity: 36.6±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 170.2±3.0 dyne/cm
    Molar Volume: 78.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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