ChemSpider 2D Image | 1-tert-butyl-4-methyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one | C10H14N4O

1-tert-butyl-4-methyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one

  • Molecular FormulaC10H14N4O
  • Average mass206.244 Da
  • Monoisotopic mass206.116760 Da
  • ChemSpider ID23375764

More details:

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

1105196-44-8 [RN]
1-tert-butyl-4-methyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one
4-Methyl-1-(2-methyl-2-propanyl)-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-on [German] [ACD/IUPAC Name]
4-Methyl-1-(2-methyl-2-propanyl)-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one [ACD/IUPAC Name]
4-Méthyl-1-(2-méthyl-2-propanyl)-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one [French] [ACD/IUPAC Name]
7H-Pyrazolo[3,4-d]pyridazin-7-one, 1-(1,1-dimethylethyl)-1,6-dihydro-4-methyl- [ACD/Index Name]
1-(tert-Butyl)-4-methyl-1,6-dihydro-7H-pyrazolo[3,4-d]pyridazin-7-one
1-tert-butyl-4-methyl-1H,6H,7H-pyrazolo[3,4-d]pyridazin-7-one
1-tert-butyl-4-methyl-6H-pyrazolo[3,4-d]pyridazin-7-one
MFCD11986544

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.632
    Molar Refractivity: 57.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.11
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 2.70
    ACD/KOC (pH 5.5): 70.85
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.70
    ACD/KOC (pH 7.4): 70.84
    Polar Surface Area: 59 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 44.4±7.0 dyne/cm
    Molar Volume: 160.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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