ChemSpider 2D Image | (5alpha)-6-Methoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan-3-ol | C18H19NO3

(5α)-6-Methoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan-3-ol

  • Molecular FormulaC18H19NO3
  • Average mass297.348 Da
  • Monoisotopic mass297.136505 Da
  • ChemSpider ID58817252

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(5α)-6-Methoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan-3-ol [ACD/IUPAC Name]
(5α)-6-Methoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan-3-ol [German] [ACD/IUPAC Name]
(5α)-6-Méthoxy-17-méthyl-6,7,8,14-tétradéhydro-4,5-époxymorphinane-3-ol [French] [ACD/IUPAC Name]
Morphinan-3-ol, 6,7,8,14-tetradehydro-4,5-epoxy-6-methoxy-17-methyl-, (5α)- [ACD/Index Name]
467-04-9 [RN]
Oripavine [Wiki]

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

Density: 1.4±0.1 g/cm3
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: 1.694
Molar Refractivity: 82.4±0.4 cm3
#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: 42 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 214.4±5.0 cm3

Click to predict properties on the Chemicalize site


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