ChemSpider 2D Image | 4-Hydroxy-3,6-dimethoxy-17-methyl-7-oxo-5,6,8,14-tetradehydromorphinan-17-ium | C19H22NO4

4-Hydroxy-3,6-dimethoxy-17-methyl-7-oxo-5,6,8,14-tetradehydromorphinan-17-ium

  • Molecular FormulaC19H22NO4
  • Average mass328.382 Da
  • Monoisotopic mass328.154327 Da
  • ChemSpider ID24784859

  • Charge - Charge

More details:

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

4-Hydroxy-3,6-dimethoxy-17-methyl-7-oxo-5,6,8,14-tetradehydromorphinan-17-ium [ACD/IUPAC Name]
4-Hydroxy-3,6-dimethoxy-17-methyl-7-oxo-5,6,8,14-tetradehydromorphinan-17-ium [German] [ACD/IUPAC Name]
4-Hydroxy-3,6-diméthoxy-17-méthyl-7-oxo-5,6,8,14-tétradéhydromorphinane-17-ium [French] [ACD/IUPAC Name]
Morphinan-7-one, 5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-, conjugate acid [ACD/Index Name]
5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-morphinan-7-one
Salutaridine [Wiki]

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

Density:
Boiling Point: 532.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 275.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 17.37
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.50
ACD/KOC (pH 7.4): 179.42
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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