ChemSpider 2D Image | 5-Chloro-6-(2H-1,2,3-triazol-2-yl)-3-pyridinamine | C7H6ClN5

5-Chloro-6-(2H-1,2,3-triazol-2-yl)-3-pyridinamine

  • Molecular FormulaC7H6ClN5
  • Average mass195.609 Da
  • Monoisotopic mass195.031174 Da
  • ChemSpider ID57387048

More details:

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

1832583-43-3 [RN]
3-Pyridinamine, 5-chloro-6-(2H-1,2,3-triazol-2-yl)- [ACD/Index Name]
5-Chlor-6-(2H-1,2,3-triazol-2-yl)-3-pyridinamin [German] [ACD/IUPAC Name]
5-Chloro-6-(2H-1,2,3-triazol-2-yl)-3-pyridinamine [ACD/IUPAC Name]
5-Chloro-6-(2H-1,2,3-triazol-2-yl)-3-pyridinamine [French] [ACD/IUPAC Name]
5-Chloro-6-(2H-1,2,3-triazol-2-yl)pyridin-3-amine
5-chloro-6-(1,2,3-triazol-2-yl)pyridin-3-amine
BS-16153
MFCD29921292

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 451.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 226.7±31.5 °C
    Index of Refraction: 1.766
    Molar Refractivity: 49.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.69
    ACD/KOC (pH 5.5): 50.58
    ACD/LogD (pH 7.4): 0.60
    ACD/BCF (pH 7.4): 1.69
    ACD/KOC (pH 7.4): 50.58
    Polar Surface Area: 70 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 69.6±7.0 dyne/cm
    Molar Volume: 119.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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