ChemSpider 2D Image | 3-Hydroxy-6-methoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan-17-ium | C18H20NO3

3-Hydroxy-6-methoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan-17-ium

  • Molecular FormulaC18H20NO3
  • Average mass298.356 Da
  • Monoisotopic mass298.143768 Da
  • ChemSpider ID24785566

  • Charge - Charge

More details:

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

3-Hydroxy-6-methoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan-17-ium [ACD/IUPAC Name]
3-Hydroxy-6-methoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan-17-ium [German] [ACD/IUPAC Name]
3-Hydroxy-6-méthoxy-17-méthyl-6,7,8,14-tétradéhydro-4,5-époxymorphinane-17-ium [French] [ACD/IUPAC Name]
Morphinan-3-ol, 6,7,8,14-tetradehydro-4,5-epoxy-6-methoxy-17-methyl-, conjugate acid [ACD/Index Name]
Protonated Oripavine ion

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

Density:
Boiling Point: 480.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 244.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.18
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 9.38
ACD/KOC (pH 7.4): 143.31
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement