ChemSpider 2D Image | 4-Amino-1-(tert-butyl)pyrazol | C7H13N3

4-Amino-1-(tert-butyl)pyrazol

  • Molecular FormulaC7H13N3
  • Average mass139.198 Da
  • Monoisotopic mass139.110947 Da
  • ChemSpider ID25991438

More details:

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

1-(1,1-Dimethylethyl)-1H-pyrazol-4-amine
1-(2-Methyl-2-propanyl)-1H-pyrazol-4-amin [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-1H-pyrazol-4-amine [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-1H-pyrazol-4-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-4-amine, 1-(1,1-dimethylethyl)- [ACD/Index Name]
4-Amino-1-(tert-butyl)pyrazol
97421-13-1 [RN]
(2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
[97421-13-1] [RN]
1-(tert-Butyl)-1H-pyrazol-4-amine
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 247.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 103.5±19.8 °C
    Index of Refraction: 1.538
    Molar Refractivity: 41.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.55
    ACD/LogD (pH 5.5): 0.88
    ACD/BCF (pH 5.5): 2.74
    ACD/KOC (pH 5.5): 70.85
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.84
    ACD/KOC (pH 7.4): 73.48
    Polar Surface Area: 44 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 36.4±7.0 dyne/cm
    Molar Volume: 131.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement