ChemSpider 2D Image | 1-(tert-Butyl)-1H-1,2,4-triazol-3-amine | C6H12N4

1-(tert-Butyl)-1H-1,2,4-triazol-3-amine

  • Molecular FormulaC6H12N4
  • Average mass140.186 Da
  • Monoisotopic mass140.106201 Da
  • ChemSpider ID30389202

More details:

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

1-(2-Methyl-2-propanyl)-1H-1,2,4-triazol-3-amin [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-1H-1,2,4-triazol-3-amine [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-1H-1,2,4-triazol-3-amine [French] [ACD/IUPAC Name]
1-(tert-Butyl)-1H-1,2,4-triazol-3-amine
1380786-07-1 [RN]
1H-1,2,4-Triazol-3-amine, 1-(1,1-dimethylethyl)- [ACD/Index Name]
1-tert-butyl-1,2,4-triazol-3-amine
1-tert-butyl-1H-1,2,4-triazol-3-amine
MFCD24645678

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 278.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 122.3±22.6 °C
    Index of Refraction: 1.573
    Molar Refractivity: 39.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.10
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.55
    ACD/KOC (pH 5.5): 43.99
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 2.03
    ACD/KOC (pH 7.4): 57.60
    Polar Surface Area: 57 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 41.1±7.0 dyne/cm
    Molar Volume: 120.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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