ChemSpider 2D Image | 1,3-Di-tert-butyl-1H-pyrazol-5-amine | C11H21N3

1,3-Di-tert-butyl-1H-pyrazol-5-amine

  • Molecular FormulaC11H21N3
  • Average mass195.305 Da
  • Monoisotopic mass195.173553 Da
  • ChemSpider ID21470373

More details:

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

1,3-Bis(2-methyl-2-propanyl)-1H-pyrazol-5-amin
1,3-Bis(2-methyl-2-propanyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1,3-Bis(2-methyl-2-propanyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1,3-Bis(2-méthyl-2-propanyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1,3-Di-tert-butyl-1H-pyrazol-5-amine
1H-Pyrazol-5-amine, 1,3-bis(1,1-dimethylethyl)- [ACD/Index Name]
787552-38-9 [RN]
2,5-ditert-butylpyrazol-3-amine
2,5-di-tert-butylpyrazol-3-amine
5-amino-1,3-di-tert-butyl-1h-pyrazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 300.2±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 135.4±24.6 °C
    Index of Refraction: 1.511
    Molar Refractivity: 59.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 64.51
    ACD/KOC (pH 5.5): 656.09
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 75.70
    ACD/KOC (pH 7.4): 769.83
    Polar Surface Area: 44 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 31.1±7.0 dyne/cm
    Molar Volume: 198.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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