ChemSpider 2D Image | 3-(Benzyloxy)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl myristate | C38H51NO4

3-(Benzyloxy)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl myristate

  • Molecular FormulaC38H51NO4
  • Average mass585.816 Da
  • Monoisotopic mass585.381836 Da
  • ChemSpider ID551617

More details:

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

3-(Benzyloxy)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl myristate [ACD/IUPAC Name]
3-(Benzyloxy)-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ylmyristat [German] [ACD/IUPAC Name]
Myristate de 3-(benzyloxy)-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-6-yle [French] [ACD/IUPAC Name]
Tetradecanoic acid, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)morphinan-6-yl ester [ACD/Index Name]
3-Benzyloxy-N-methyl-6-myristoyloxy-4,5-epoxymorphin-7-en
Leucodiniene
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, 6-tetradecanoate, (5α,6α)-
Morphine, O3-benzyl ether, 6-myristate
Myricodine
Myristylbenzylmorphine
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 669.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.8±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 172.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 10.12
ACD/LogD (pH 5.5): 7.81
ACD/BCF (pH 5.5): 144691.75
ACD/KOC (pH 5.5): 38725.03
ACD/LogD (pH 7.4): 9.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1938946.00
Polar Surface Area: 48 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 512.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement