ChemSpider 2D Image | (5alpha,6alpha)-3-Methoxy-17-(~13~C)methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol | C1713CH21NO3

(5α,6α)-3-Methoxy-17-(13C)methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol

  • Molecular FormulaC1713CH21NO3
  • Average mass300.357 Da
  • Monoisotopic mass300.155487 Da
  • ChemSpider ID30062665

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5α,6α)-3-Methoxy-17-(13C)methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol [German] [ACD/IUPAC Name]
(5α,6α)-3-Methoxy-17-(13C)methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol [ACD/IUPAC Name]
(5α,6α)-3-Méthoxy-17-(13C)méthyl-7,8-didéhydro-4,5-époxymorphinane-6-ol [French] [ACD/IUPAC Name]
1315159-97-7 [RN]
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-(methyl-13C)-, (5α,6α)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 82.9±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: 32.8±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 222.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement