ChemSpider 2D Image | 4-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]aniline | C12H10N4O

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

  • Molecular FormulaC12H10N4O
  • Average mass226.234 Da
  • Monoisotopic mass226.085464 Da
  • ChemSpider ID21483263

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

4-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]anilin [German] [ACD/IUPAC Name]
4-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]aniline [ACD/IUPAC Name]
4-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]aniline [French] [ACD/IUPAC Name]
4-[5-(2-Furyl)-1H-1,2,4-triazol-3-yl]aniline
benzenamine, 4-[3-(2-furanyl)-1H-1,2,4-triazol-5-yl]-
Benzenamine, 4-[5-(2-furanyl)-1H-1,2,4-triazol-3-yl]- [ACD/Index Name]
{4-[5-(2-furyl)-1H-1,2,4-triazol-3-yl]phenyl}amine
1049032-01-0 [RN]
4-(5-(2-furyl)-4H-1,2,4-triazol-3-yl)phenylamine
4-(5-(furan-2-yl)-1H-1,2,4-triazol-3-yl)aniline
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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: 497.6±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 254.7±30.4 °C
    Index of Refraction: 1.658
    Molar Refractivity: 62.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 1.64
    ACD/BCF (pH 5.5): 10.32
    ACD/KOC (pH 5.5): 184.75
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.33
    ACD/KOC (pH 7.4): 185.05
    Polar Surface Area: 81 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 64.7±3.0 dyne/cm
    Molar Volume: 169.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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