ChemSpider 2D Image | (5alpha)-14-(~18~O)Hydroxy-3-methoxy-17-methyl-4,5-epoxymorphinan-6-one | C18H21NO318O

(5α)-14-(18O)Hydroxy-3-methoxy-17-methyl-4,5-epoxymorphinan-6-one

  • Molecular FormulaC18H21NO318O
  • Average mass317.363 Da
  • Monoisotopic mass317.151306 Da
  • ChemSpider ID30489298

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5α)-14-(18O)Hydroxy-3-methoxy-17-methyl-4,5-epoxymorphinan-6-on [German] [ACD/IUPAC Name]
(5α)-14-(18O)Hydroxy-3-methoxy-17-methyl-4,5-epoxymorphinan-6-one [ACD/IUPAC Name]
(5α)-14-(18O)Hydroxy-3-méthoxy-17-méthyl-4,5-époxymorphinane-6-one [French] [ACD/IUPAC Name]
Morphinan-6-one, 4,5-epoxy-14-(hydroxy-18O)-3-methoxy-17-methyl-, (5α)- [ACD/Index Name]
907200-14-0 [RN]
Morphinan-6-one, 4,5-epoxy-14-(hydroxy-18O)-3-methoxy-17-methyl-, (5α)-

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 225.4±5.0 cm3

Click to predict properties on the Chemicalize site


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