ChemSpider 2D Image | 1,3-Dimethyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one | C7H8N4O

1,3-Dimethyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

  • Molecular FormulaC7H8N4O
  • Average mass164.165 Da
  • Monoisotopic mass164.069809 Da
  • ChemSpider ID25077133

More details:

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

1,3-Dimethyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
1,3-Dimethyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [ACD/IUPAC Name]
1,3-Diméthyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one [French] [ACD/IUPAC Name]
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1,3-dimethyl- [ACD/Index Name]
[87412-86-0] [RN]
1,3-Dimethyl-1,5-dihydro-4H-pyrazolo-[3,4-d]pyrimidin-4-one
1,3-dimethyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one
1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
1,3-Dimethyl-4,6-dihydroxy-1H-pyrazolo3,4-dpyrimidine
1,3-dimethyl-5H-pyrazolo[3,4-d]pyrimidin-4-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 428.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 213.1±25.4 °C
    Index of Refraction: 1.729
    Molar Refractivity: 43.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.17
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.22
    ACD/LogD (pH 7.4): 0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.77
    Polar Surface Area: 59 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 57.5±7.0 dyne/cm
    Molar Volume: 108.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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