ChemSpider 2D Image | 2-[(E)-Mesityldiazenyl]-4,5-diphenyl-1H-imidazole | C24H22N4

2-[(E)-Mesityldiazenyl]-4,5-diphenyl-1H-imidazole

  • Molecular FormulaC24H22N4
  • Average mass366.458 Da
  • Monoisotopic mass366.184448 Da
  • ChemSpider ID22846081

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Imidazole, 4,5-diphenyl-2-[(E)-2-(2,4,6-trimethylphenyl)diazenyl]- [ACD/Index Name]
2-[(E)-Mesityldiazenyl]-4,5-diphenyl-1H-imidazol [German] [ACD/IUPAC Name]
2-[(E)-Mesityldiazenyl]-4,5-diphenyl-1H-imidazole [ACD/IUPAC Name]
2-[(E)-Mésityldiazényl]-4,5-diphényl-1H-imidazole [French] [ACD/IUPAC Name]
(E)-(4,5-DIPHENYL-1H-IMIDAZOL-2-YL)-(2,4,6-TRIMETHYLPHENYL)DIAZENE
(E)-2-(mesityldiazenyl)-4,5-diphenyl-1H-imidazole
22902-79-0 [RN]
4,5-diphenyl-2-[(E)-(2,4,6-trimethylphenyl)diazenyl]-1H-imidazole

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 572.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 299.9±32.9 °C
    Index of Refraction: 1.633
    Molar Refractivity: 114.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.93
    ACD/LogD (pH 5.5): 6.31
    ACD/BCF (pH 5.5): 36437.63
    ACD/KOC (pH 5.5): 63862.36
    ACD/LogD (pH 7.4): 6.31
    ACD/BCF (pH 7.4): 36822.88
    ACD/KOC (pH 7.4): 64537.56
    Polar Surface Area: 53 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 42.3±7.0 dyne/cm
    Molar Volume: 320.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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