Found 120 results

Search term: MF = 'C_{31}H_{28}N_{2}O'
ChemSpider 2D Image | (2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanol | C31H28N2O

(2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanol

  • Molecular FormulaC31H28N2O
  • Average mass444.567 Da
  • Monoisotopic mass444.220154 Da
  • ChemSpider ID28536375

More details:

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

(2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanol [German] [ACD/IUPAC Name]
(2,3-Dimethylphenyl)(1-trityl-1H-imidazol-5-yl)methanol [ACD/IUPAC Name]
(2,3-Diméthylphényl)(1-trityl-1H-imidazol-5-yl)méthanol [French] [ACD/IUPAC Name]
176721-01-0 [RN]
1H-Imidazole-5-methanol, α-(2,3-dimethylphenyl)-1-(triphenylmethyl)- [ACD/Index Name]
(2,3-Dimethylphenyl)(1-trityl-1H-imidazol-4-yl)methanol [ACD/IUPAC Name]
(2,3-dimethylphenyl)-(3-trityl-3H-imidazol-4-yl)methanol
(2,3-dimethylphenyl)-(3-tritylimidazol-4-yl)methanol
(2,3-Dimethylphenyl)[1-(triphenylmethyl)-1H-imidazol-5-yl]methanol
??-(2,3-Dimethylphenyl)-1-(trityl)-1H-imidazole-4-methanol
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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: 1.1±0.1 g/cm3
    Boiling Point: 616.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.1±3.0 kJ/mol
    Flash Point: 326.3±30.1 °C
    Index of Refraction: 1.612
    Molar Refractivity: 140.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.73
    ACD/LogD (pH 5.5): 5.97
    ACD/BCF (pH 5.5): 14575.26
    ACD/KOC (pH 5.5): 22434.82
    ACD/LogD (pH 7.4): 6.56
    ACD/BCF (pH 7.4): 56103.64
    ACD/KOC (pH 7.4): 86356.98
    Polar Surface Area: 38 Å2
    Polarizability: 55.8±0.5 10-24cm3
    Surface Tension: 42.9±7.0 dyne/cm
    Molar Volume: 405.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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