ChemSpider 2D Image | 5-Methyl-1H-benzotriazol-4-amine | C7H8N4

5-Methyl-1H-benzotriazol-4-amine

  • Molecular FormulaC7H8N4
  • Average mass148.165 Da
  • Monoisotopic mass148.074890 Da
  • ChemSpider ID23978202

More details:

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

1H-1,2,3-Benzotriazol-4-amine, 5-methyl- [ACD/Index Name]
5-Methyl-1H-benzotriazol-4-amin [German] [ACD/IUPAC Name]
5-Methyl-1H-benzotriazol-4-amine [ACD/IUPAC Name]
5-Méthyl-1H-benzotriazol-4-amine [French] [ACD/IUPAC Name]
[137434-61-8] [RN]
137434-61-8 [RN]
1H-BENZOTRIAZOL-4-AMINE, 5-METHYL-
1H-Benzotriazol-4-amine, 5-methyl- (9CI)
1H-Benzotriazol-4-amine,5-methyl-
1H-Benzotriazol-4-amine,5-methyl-(9CI)
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 458.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 261.9±10.4 °C
    Index of Refraction: 1.755
    Molar Refractivity: 43.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.52
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.72
    ACD/KOC (pH 5.5): 51.08
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.72
    ACD/KOC (pH 7.4): 51.17
    Polar Surface Area: 68 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 82.9±3.0 dyne/cm
    Molar Volume: 106.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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