ChemSpider 2D Image | 1-[(E)-(4-Methylbenzylidene)amino]-4-phenyl-1H-imidazol-2-amine | C17H16N4

1-[(E)-(4-Methylbenzylidene)amino]-4-phenyl-1H-imidazol-2-amine

  • Molecular FormulaC17H16N4
  • Average mass276.336 Da
  • Monoisotopic mass276.137512 Da
  • ChemSpider ID32813359

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-(4-Methylbenzyliden)amino]-4-phenyl-1H-imidazol-2-amin [German] [ACD/IUPAC Name]
1-[(E)-(4-Methylbenzylidene)amino]-4-phenyl-1H-imidazol-2-amine [ACD/IUPAC Name]
1-[(E)-(4-Méthylbenzylidène)amino]-4-phényl-1H-imidazol-2-amine [French] [ACD/IUPAC Name]
1H-Imidazole-1,2-diamine, N1-[(1E)-(4-methylphenyl)methylene]-4-phenyl- [ACD/Index Name]
1-[(E)-(4-methylphenyl)methylideneamino]-4-phenylimidazol-2-amine
1993648-80-8 [RN]
4-phenyl-1-[(E)-p-tolylmethyleneamino]imidazol-2-amine
MFCD11317426
N1[(1E)(4-methylphenyl)methylene]-4-phenyl-1H-imidazole-1,2-diamine
N1-[(1E)-(4-methylphenyl)methylene]-4-phenyl-1H-imidazole-1,2-diamine
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: 518.8±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 267.6±30.9 °C
    Index of Refraction: 1.637
    Molar Refractivity: 85.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 106.27
    ACD/KOC (pH 5.5): 890.08
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 149.39
    ACD/KOC (pH 7.4): 1251.28
    Polar Surface Area: 56 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 236.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement