ChemSpider 2D Image | 4-Methyl-1-trityl-1H-imidazole-2-carbaldehyde | C24H20N2O

4-Methyl-1-trityl-1H-imidazole-2-carbaldehyde

  • Molecular FormulaC24H20N2O
  • Average mass352.428 Da
  • Monoisotopic mass352.157562 Da
  • ChemSpider ID26545569

More details:

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

1H-Imidazole-2-carboxaldehyde, 4-methyl-1-(triphenylmethyl)- [ACD/Index Name]
4-Methyl-1-trityl-1H-imidazol-2-carbaldehyd [German] [ACD/IUPAC Name]
4-Methyl-1-trityl-1H-imidazole-2-carbaldehyde [ACD/IUPAC Name]
4-Méthyl-1-trityl-1H-imidazole-2-carbaldéhyde [French] [ACD/IUPAC Name]
869967-21-5 [RN]
[869967-21-5] [RN]
1057338-30-3 [RN]
1H-IMIDAZOLE-2-CARBOXALDEHYDE,4-METHYL-1-(TRIPHENYLMETHYL)-
4-Methyl-1-(triphenylmethyl)-1H-imidazole-2-carbaldehyde
4-METHYL-1-(TRIPHENYLMETHYL)IMIDAZOLE-2-CARBALDEHYDE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 559.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.1±3.0 kJ/mol
    Flash Point: 291.9±32.9 °C
    Index of Refraction: 1.607
    Molar Refractivity: 111.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.63
    ACD/LogD (pH 5.5): 5.01
    ACD/BCF (pH 5.5): 3764.16
    ACD/KOC (pH 5.5): 12554.96
    ACD/LogD (pH 7.4): 5.02
    ACD/BCF (pH 7.4): 3832.25
    ACD/KOC (pH 7.4): 12782.07
    Polar Surface Area: 35 Å2
    Polarizability: 44.1±0.5 10-24cm3
    Surface Tension: 43.9±7.0 dyne/cm
    Molar Volume: 322.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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