ChemSpider 2D Image | (8alpha,9R)-10,11-Dihydrocinchonan-9-ol | C19H24N2O

(8α,9R)-10,11-Dihydrocinchonan-9-ol

  • Molecular FormulaC19H24N2O
  • Average mass296.407 Da
  • Monoisotopic mass296.188873 Da
  • ChemSpider ID30781052

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(8α,9R)-10,11-Dihydrocinchonan-9-ol [ACD/IUPAC Name]
(8α,9R)-10,11-Dihydrocinchonan-9-ol [German] [ACD/IUPAC Name]
(8α,9R)-10,11-Dihydrocinchonan-9-ol [French] [ACD/IUPAC Name]
Cinchonan-9-ol, 10,11-dihydro-, (8α,9R)- [ACD/Index Name]
(R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol
(R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
485-64-3 [RN]
Cinchamidine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 467.1±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±3.0 kJ/mol
    Flash Point: 236.3±21.8 °C
    Index of Refraction: 1.639
    Molar Refractivity: 89.7±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.07
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.01
    Polar Surface Area: 36 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 55.7±5.0 dyne/cm
    Molar Volume: 249.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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