ChemSpider 2D Image | (4beta,9S)-6'-Methoxy-10,11-dihydrocinchonan-9-ol | C20H26N2O2

(4β,9S)-6'-Methoxy-10,11-dihydrocinchonan-9-ol

  • Molecular FormulaC20H26N2O2
  • Average mass326.433 Da
  • Monoisotopic mass326.199432 Da
  • ChemSpider ID24651905

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(4β,9S)-6'-Methoxy-10,11-dihydrocinchonan-9-ol [German] [ACD/IUPAC Name]
(4β,9S)-6'-Methoxy-10,11-dihydrocinchonan-9-ol [ACD/IUPAC Name]
(4β,9S)-6'-Méthoxy-10,11-dihydrocinchonan-9-ol [French] [ACD/IUPAC Name]
51049-34-4 [RN]
Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (4β,9S)- [ACD/Index Name]
(S)-[(2R,4R,5R)-5-Ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
215-862-5 [EINECS]
GNF-PF-4347
hydroquinidine
UNII-8P68XPY4HG

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 255.2±24.6 °C
Index of Refraction: 1.626
Molar Refractivity: 96.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.15
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.34
Polar Surface Area: 46 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 271.1±5.0 cm3

Click to predict properties on the Chemicalize site


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