ChemSpider 2D Image | 3-tert-Butyl-1-(pyridin-3-yl)-1H-pyrazol-5-amine | C12H16N4

3-tert-Butyl-1-(pyridin-3-yl)-1H-pyrazol-5-amine

  • Molecular FormulaC12H16N4
  • Average mass216.282 Da
  • Monoisotopic mass216.137497 Da
  • ChemSpider ID24605392

More details:

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

1H-Pyrazol-5-amine, 3-(1,1-dimethylethyl)-1-(3-pyridinyl)- [ACD/Index Name]
3-(2-Methyl-2-propanyl)-1-(3-pyridinyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-(2-Methyl-2-propanyl)-1-(3-pyridinyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-(2-Méthyl-2-propanyl)-1-(3-pyridinyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
3-(tert-butyl)-1-(pyridin-3-yl)-1H-pyrazol-5-amine
3-tert-Butyl-1-(pyridin-3-yl)-1H-pyrazol-5-amine
876299-97-7 [RN]
[876299-97-7] [RN]
105250-17-7 [RN]
3-(1,1-dimethylethyl)-1-(3-pyridinyl)-1H-Pyrazol-5-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 379.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.2±26.5 °C
    Index of Refraction: 1.602
    Molar Refractivity: 64.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 11.41
    ACD/KOC (pH 5.5): 198.63
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 11.45
    ACD/KOC (pH 7.4): 199.30
    Polar Surface Area: 57 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 42.4±7.0 dyne/cm
    Molar Volume: 188.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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