ChemSpider 2D Image | (1-Trityl-1H-imidazole-4,5-diyl)dimethanol | C24H22N2O2

(1-Trityl-1H-imidazole-4,5-diyl)dimethanol

  • Molecular FormulaC24H22N2O2
  • Average mass370.444 Da
  • Monoisotopic mass370.168121 Da
  • ChemSpider ID22547910

More details:

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

(1-Trityl-1H-imidazol-4,5-diyl)dimethanol [German] [ACD/IUPAC Name]
(1-Trityl-1H-imidazole-4,5-diyl)dimethanol [ACD/IUPAC Name]
(1-Trityl-1H-imidazole-4,5-diyl)diméthanol [French] [ACD/IUPAC Name]
[4-(Hydroxymethyl)-1-trityl-1H-imidazol-5-yl]methanol
1H-Imidazole-4,5-dimethanol, 1-(triphenylmethyl)- [ACD/Index Name]
77134-74-8 [RN]
[1-(Triphenylmethyl)-1H-imidazole-4,5-diyl]dimethanol
[5-(HYDROXYMETHYL)-1-(TRIPHENYLMETHYL)-1H-IMIDAZOL-4-YL]METHANOL
[5-(HYDROXYMETHYL)-1-(TRIPHENYLMETHYL)IMIDAZOL-4-YL]METHANOL
[5-(hydroxymethyl)-1-tritylimidazol-4-yl]methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 572.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.3±3.0 kJ/mol
    Flash Point: 299.9±28.7 °C
    Index of Refraction: 1.618
    Molar Refractivity: 112.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 85.48
    ACD/KOC (pH 5.5): 743.24
    ACD/LogD (pH 7.4): 3.09
    ACD/BCF (pH 7.4): 130.78
    ACD/KOC (pH 7.4): 1137.10
    Polar Surface Area: 58 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 47.8±7.0 dyne/cm
    Molar Volume: 320.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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