ChemSpider 2D Image | 2-[3-(2-Pyrazinyl)-1H-1,2,4-triazol-5-yl]aniline | C12H10N6

2-[3-(2-Pyrazinyl)-1H-1,2,4-triazol-5-yl]aniline

  • Molecular FormulaC12H10N6
  • Average mass238.248 Da
  • Monoisotopic mass238.096695 Da
  • ChemSpider ID23369601

More details:

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

2-[3-(2-Pyrazinyl)-1H-1,2,4-triazol-5-yl]anilin [German] [ACD/IUPAC Name]
2-[3-(2-Pyrazinyl)-1H-1,2,4-triazol-5-yl]aniline [ACD/IUPAC Name]
2-[3-(2-Pyrazinyl)-1H-1,2,4-triazol-5-yl]aniline [French] [ACD/IUPAC Name]
2-[5-(Pyrazin-2-yl)-1H-1,2,4-triazol-3-yl]aniline
Benzenamine, 2-[5-(2-pyrazinyl)-1H-1,2,4-triazol-3-yl]- [ACD/Index Name]
1216041-43-8 [RN]
2-(5-(pyrazin-2-yl)-1H-1,2,4-triazol-3-yl)aniline
2-(5-Pyrazin-2-yl-1H-[1,2,4]triazol-3-yl)-phenylamine
2-(5-pyrazin-2-yl-1H-1,2,4-triazol-3-yl)aniline
2-(5-Pyrazinyl-1H-1,2,4-triazol-3-yl)-benzenamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 549.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 320.4±20.1 °C
    Index of Refraction: 1.692
    Molar Refractivity: 66.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 5.33
    ACD/KOC (pH 5.5): 114.83
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 2.69
    ACD/KOC (pH 7.4): 57.90
    Polar Surface Area: 93 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 78.2±3.0 dyne/cm
    Molar Volume: 173.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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