ChemSpider 2D Image | 3-(3-Phenyl-1H-1,2,4-triazol-5-yl)aniline | C14H12N4

3-(3-Phenyl-1H-1,2,4-triazol-5-yl)aniline

  • Molecular FormulaC14H12N4
  • Average mass236.272 Da
  • Monoisotopic mass236.106201 Da
  • ChemSpider ID21483285

More details:

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

3-(3-Phenyl-1H-1,2,4-triazol-5-yl)anilin [German] [ACD/IUPAC Name]
3-(3-Phenyl-1H-1,2,4-triazol-5-yl)aniline [ACD/IUPAC Name]
3-(3-Phényl-1H-1,2,4-triazol-5-yl)aniline [French] [ACD/IUPAC Name]
3-(5-phenyl-1H-1,2,4-triazol-3-yl)aniline
3-(5-Phenyl-4h-1,2,4-Triazol-3-Yl)aniline
benzenamine, 3-(3-phenyl-1H-1,2,4-triazol-5-yl)-
Benzenamine, 3-(5-phenyl-1H-1,2,4-triazol-3-yl)- [ACD/Index Name]
1092305-74-2 [RN]
3-(5-Phenyl-1H-[1,2,4]triazol-3-yl)-phenylamine
39R
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 521.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 302.5±17.9 °C
    Index of Refraction: 1.675
    Molar Refractivity: 70.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.93
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 45.18
    ACD/KOC (pH 5.5): 531.08
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 45.38
    ACD/KOC (pH 7.4): 533.36
    Polar Surface Area: 68 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 63.4±3.0 dyne/cm
    Molar Volume: 187.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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