ChemSpider 2D Image | 3-Hydroxy-17-methyl-6-oxo-7,8-didehydro-4,5-epoxymorphinan-17-ium | C17H18NO3

3-Hydroxy-17-methyl-6-oxo-7,8-didehydro-4,5-epoxymorphinan-17-ium

  • Molecular FormulaC17H18NO3
  • Average mass284.329 Da
  • Monoisotopic mass284.128113 Da
  • ChemSpider ID24785383

  • Charge - Charge

More details:

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

3-Hydroxy-17-methyl-6-oxo-7,8-didehydro-4,5-epoxymorphinan-17-ium [ACD/IUPAC Name]
3-Hydroxy-17-methyl-6-oxo-7,8-didehydro-4,5-epoxymorphinan-17-ium [German] [ACD/IUPAC Name]
3-Hydroxy-17-méthyl-6-oxo-7,8-didéhydro-4,5-époxymorphinane-17-ium [French] [ACD/IUPAC Name]
Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-hydroxy-17-methyl-, conjugate acid [ACD/Index Name]
morphinone [Wiki]

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

Density:
Boiling Point: 482.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 245.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.37
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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