ChemSpider 2D Image | diphenyl(quinuclidin-4-yl)methanol | C20H23NO

diphenyl(quinuclidin-4-yl)methanol

  • Molecular FormulaC20H23NO
  • Average mass293.403 Da
  • Monoisotopic mass293.177979 Da
  • ChemSpider ID21592775

More details:

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

1-Azabicyclo[2.2.2]oct-4-yl(diphenyl)methanol [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]oct-4-yl(diphenyl)methanol [German] [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]oct-4-yl(diphényl)méthanol [French] [ACD/IUPAC Name]
1-Azabicyclo[2.2.2]octane-4-methanol, α,α-diphenyl- [ACD/Index Name]
461648-39-5 [RN]
diphenyl(quinuclidin-4-yl)methanol
(1-Azabicyclo[2.2.2]oct-4-yl)(diphenyl)methanol
{1-AZABICYCLO[2.2.2]OCTAN-4-YL}DIPHENYLMETHANOL
1-azabicyclo[2.2.2]octan-4-yl(diphenyl)methanol
1-AZABICYCLO[2.2.2]OCTAN-4-YLDIPHENYLMETHANOL
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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: 440.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 217.2±21.8 °C
    Index of Refraction: 1.644
    Molar Refractivity: 89.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.57
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 1.14
    ACD/KOC (pH 7.4): 8.18
    Polar Surface Area: 23 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 54.6±5.0 dyne/cm
    Molar Volume: 248.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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