ChemSpider 2D Image | 2-(1H-1,3-benzodiazol-2-yl)pyridin-4-amine | C12H10N4

2-(1H-1,3-benzodiazol-2-yl)pyridin-4-amine

  • Molecular FormulaC12H10N4
  • Average mass210.235 Da
  • Monoisotopic mass210.090546 Da
  • ChemSpider ID21784757

More details:

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

1082192-60-6 [RN]
2-(1H-1,3-benzodiazol-2-yl)pyridin-4-amine
2-(1H-Benzimidazol-2-yl)-4-pyridinamin [German] [ACD/IUPAC Name]
2-(1H-Benzimidazol-2-yl)-4-pyridinamine [French] [ACD/IUPAC Name]
2-(1H-benzimidazol-2-yl)pyridin-4-amine
2-(1H-Benzo[d]imidazol-2-yl)pyridin-4-amine
2(1H-Benzoimidazol-2-yl)-pyridin-4-yl amine
2(1h-benzoimidazol-2-yl)-pyridin-4-ylamine
2-(1H-Benzoimidazol-2-yl)-pyridin-4-ylamine
AK161668
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 545.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.4±3.0 kJ/mol
    Flash Point: 317.5±20.1 °C
    Index of Refraction: 1.750
    Molar Refractivity: 63.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): -0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.61
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 5.76
    ACD/KOC (pH 7.4): 101.97
    Polar Surface Area: 68 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 74.6±3.0 dyne/cm
    Molar Volume: 155.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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