ChemSpider 2D Image | 1,3,6-Trimethyl-N-(6-methyl-2-heptanyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide | C18H28N4O

1,3,6-Trimethyl-N-(6-methyl-2-heptanyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

  • Molecular FormulaC18H28N4O
  • Average mass316.441 Da
  • Monoisotopic mass316.226318 Da
  • ChemSpider ID27323595

More details:

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

1,3,6-Trimethyl-N-(6-methyl-2-heptanyl)-1H-pyrazolo[3,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
1,3,6-Trimethyl-N-(6-methyl-2-heptanyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
1,3,6-Triméthyl-N-(6-méthyl-2-heptanyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridine-4-carboxamide, N-(1,5-dimethylhexyl)-1,3,6-trimethyl- [ACD/Index Name]
1,3,6-Trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1,5-dimethyl-hexyl)-amide
1,3,6-trimethyl-N-(6-methylheptan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
1,3,6-trimethyl-N-(6-methylheptan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
1282104-93-1 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 474.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 240.9±28.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 93.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.71
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 165.40
    ACD/KOC (pH 5.5): 1347.27
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 165.62
    ACD/KOC (pH 7.4): 1349.10
    Polar Surface Area: 60 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 36.5±7.0 dyne/cm
    Molar Volume: 282.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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