ChemSpider 2D Image | 4-(4-Benzyl-4H-1,2,4-triazol-3-yl)aniline | C15H14N4

4-(4-Benzyl-4H-1,2,4-triazol-3-yl)aniline

  • Molecular FormulaC15H14N4
  • Average mass250.298 Da
  • Monoisotopic mass250.121841 Da
  • ChemSpider ID24759674

More details:

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

1211496-52-4 [RN]
4-(4-Benzyl-4H-1,2,4-triazol-3-yl)anilin [German] [ACD/IUPAC Name]
4-(4-Benzyl-4H-1,2,4-triazol-3-yl)aniline [ACD/IUPAC Name]
4-(4-Benzyl-4H-1,2,4-triazol-3-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]- [ACD/Index Name]
[4-(4-benzyl-4H-1,2,4-triazol-3-yl)phenyl]amine
4-(4-benzyl-1,2,4-triazol-3-yl)aniline
4-(4-Benzyl-4H-[1,2,4]triazol-3-yl)-phenylamine
4-[4-benzyl-1,2,4-triazol-3-yl]phenylamine
benzenamine, 4-[4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 495.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 253.7±31.5 °C
    Index of Refraction: 1.661
    Molar Refractivity: 76.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.60
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.47
    ACD/KOC (pH 5.5): 342.17
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.73
    ACD/KOC (pH 7.4): 345.81
    Polar Surface Area: 57 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 51.2±7.0 dyne/cm
    Molar Volume: 205.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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