ChemSpider 2D Image | 7-(1,1-Dimethylethyl)pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one | C9H12N4O

7-(1,1-Dimethylethyl)pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one

  • Molecular FormulaC9H12N4O
  • Average mass192.218 Da
  • Monoisotopic mass192.101105 Da
  • ChemSpider ID29357137

More details:

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

1286279-33-1 [RN]
7-(1,1-Dimethylethyl)pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one
7-(2-Methyl-2-propanyl)pyrazolo[1,5-a][1,3,5]triazin-4(1H)-on [German] [ACD/IUPAC Name]
7-(2-Methyl-2-propanyl)pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one [ACD/IUPAC Name]
7-(2-Méthyl-2-propanyl)pyrazolo[1,5-a][1,3,5]triazin-4(1H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazin-4(3H)-one, 7-(1,1-dimethylethyl)- [ACD/Index Name]
7-(tert-Butyl)pyrazolo[1,5-a][1,3,5]triazin-4(3H)-one
7-tert-butyl-1H,4H-pyrazolo[1,5-a][1,3,5]triazin-4-one
7-tert-butyl-1H-pyrazolo[1,5-a][1,3,5]triazin-4-one
7-tert-butyl-3H,4H-pyrazolo[1,5-a][1,3,5]triazin-4-one
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    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: 1.647
    Molar Refractivity: 52.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): 1.03
    ACD/BCF (pH 5.5): 3.54
    ACD/KOC (pH 5.5): 86.08
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.50
    ACD/KOC (pH 7.4): 85.11
    Polar Surface Area: 59 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 145.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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