ChemSpider 2D Image | 2-(3-Hydroxymorphinan-17-ium-17-yl)-1-phenylethanone | C24H28NO2

2-(3-Hydroxymorphinan-17-ium-17-yl)-1-phenylethanone

  • Molecular FormulaC24H28NO2
  • Average mass362.484 Da
  • Monoisotopic mass362.211456 Da
  • ChemSpider ID21219350

  • Charge - Charge

More details:

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

2-(3-Hydroxymorphinan-17-ium-17-yl)-1-phenylethanon [German] [ACD/IUPAC Name]
2-(3-Hydroxymorphinan-17-ium-17-yl)-1-phenylethanone [ACD/IUPAC Name]
2-(3-Hydroxymorphinane-17-ium-17-yl)-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(3-hydroxymorphinan-17-ium-17-yl)-1-phenyl- [ACD/Index Name]

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

Density:
Boiling Point: 554.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 289.1±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 92.29
ACD/KOC (pH 5.5): 425.86
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1056.17
ACD/KOC (pH 7.4): 4873.60
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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