ChemSpider 2D Image | (8alpha,9S)-10,11-Dihydrocinchonan-6',9-diol | C19H24N2O2

(8α,9S)-10,11-Dihydrocinchonan-6',9-diol

  • Molecular FormulaC19H24N2O2
  • Average mass312.406 Da
  • Monoisotopic mass312.183777 Da
  • ChemSpider ID68008681

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(8α,9S)-10,11-Dihydrocinchonan-6',9-diol [German] [ACD/IUPAC Name]
(8α,9S)-10,11-Dihydrocinchonan-6',9-diol [ACD/IUPAC Name]
(8α,9S)-10,11-Dihydrocinchonan-6',9-diol [French] [ACD/IUPAC Name]
Cinchonan-6',9-diol, 10,11-dihydro-, (8α,9S)- [ACD/Index Name]
(9s)-10,11-dihydrocinchonan-6,9-diol
4-((1S)-(5-Ethylquinuclidin-2-yl)(hydroxy)methyl)quinolin-6-ol
73522-75-5 [RN]
MFCD23704924

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 516.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 83.0±3.0 kJ/mol
    Flash Point: 266.2±25.9 °C
    Index of Refraction: 1.663
    Molar Refractivity: 91.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): -0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.24
    Polar Surface Area: 57 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 64.0±5.0 dyne/cm
    Molar Volume: 246.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement