ChemSpider 2D Image | 3,14-Diacetyloxymorphone | C21H23NO6

3,14-Diacetyloxymorphone

  • Molecular FormulaC21H23NO6
  • Average mass385.410 Da
  • Monoisotopic mass385.152527 Da
  • ChemSpider ID21162163
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(5α)-17-Methyl-6-oxo-4,5-epoxymorphinan-3,14-diyl diacetate [ACD/IUPAC Name]
(5α)-17-Methyl-6-oxo-4,5-epoxymorphinan-3,14-diyl-diacetat [German] [ACD/IUPAC Name]
264-989-2 [EINECS]
3,14-Diacetyloxymorphone [Wiki]
64643-76-1 [RN]
Diacétate de (5α)-17-méthyl-6-oxo-4,5-époxymorphinane-3,14-diyle [French] [ACD/IUPAC Name]
Morphinan-6-one, 3,14-bis(acetyloxy)-4,5-epoxy-17-methyl-, (5α)- [ACD/Index Name]
(5α)-4,5-epoxy-17-methyl-6-oxomorphinan-3,14-diyl diacetate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 531.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.0±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.45
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 5.70
ACD/KOC (pH 7.4): 111.38
Polar Surface Area: 82 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 276.4±5.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form