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Search term: 112517-23-4 (Found by approved synonym)
ChemSpider 2D Image | 4,5-Dibromo-1-trityl-1H-imidazole | C22H16Br2N2

4,5-Dibromo-1-trityl-1H-imidazole

  • Molecular FormulaC22H16Br2N2
  • Average mass468.184 Da
  • Monoisotopic mass465.968018 Da
  • ChemSpider ID21474316

More details:

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

112517-23-4 [RN]
1H-Imidazole, 4,5-dibromo-1-(triphenylmethyl)- [ACD/Index Name]
4,5-Dibrom-1-trityl-1H-imidazol [German] [ACD/IUPAC Name]
4,5-Dibromo-1-trityl-1H-imidazole [ACD/IUPAC Name]
4,5-Dibromo-1-trityl-1H-imidazole [French] [ACD/IUPAC Name]
[112517-23-4] [RN]
1H-Imidazole,4,5-dibromo-1-(triphenylmethyl)-
4,5-Dibromo-1-(triphenylmethyl)-1H-imidazole
4,5-DIBROMO-1-(TRIPHENYLMETHYL)IMIDAZOLE
4,5-Dibromo-1-triphenylmethyl-1H-imidazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 533.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 276.4±28.7 °C
    Index of Refraction: 1.651
    Molar Refractivity: 116.4±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.30
    ACD/LogD (pH 5.5): 5.88
    ACD/BCF (pH 5.5): 17177.92
    ACD/KOC (pH 5.5): 37406.95
    ACD/LogD (pH 7.4): 5.88
    ACD/BCF (pH 7.4): 17181.62
    ACD/KOC (pH 7.4): 37415.00
    Polar Surface Area: 18 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 48.4±7.0 dyne/cm
    Molar Volume: 318.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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