ChemSpider 2D Image | 1-(2,6-Diisopropylphenyl)-2-phenyl-1H-imidazole | C21H24N2

1-(2,6-Diisopropylphenyl)-2-phenyl-1H-imidazole

  • Molecular FormulaC21H24N2
  • Average mass304.429 Da
  • Monoisotopic mass304.193939 Da
  • ChemSpider ID29738249

More details:

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

1-(2,6-Diisopropylphenyl)-2-phenyl-1H-imidazol [German] [ACD/IUPAC Name]
1-(2,6-Diisopropylphenyl)-2-phenyl-1H-imidazole [ACD/IUPAC Name]
1-(2,6-Diisopropylphényl)-2-phényl-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[2,6-bis(1-methylethyl)phenyl]-2-phenyl- [ACD/Index Name]
914306-50-6 [RN]
1-(2,6-diisopropylphenyl)-2-phenylimidazole
1-[2,6-bis(propan-2-yl)phenyl]-2-phenyl-1H-imidazole
1-[2,6-Di(propan-2-yl)phenyl]-2-phenyl-1H-imidazole
1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole
DS-6458
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 454.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.6±31.5 °C
    Index of Refraction: 1.573
    Molar Refractivity: 97.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 7.10
    ACD/LogD (pH 5.5): 5.90
    ACD/BCF (pH 5.5): 17195.81
    ACD/KOC (pH 5.5): 35684.82
    ACD/LogD (pH 7.4): 5.97
    ACD/BCF (pH 7.4): 20308.14
    ACD/KOC (pH 7.4): 42143.55
    Polar Surface Area: 18 Å2
    Polarizability: 38.8±0.5 10-24cm3
    Surface Tension: 35.4±7.0 dyne/cm
    Molar Volume: 297.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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