ChemSpider 2D Image | Acetylpropionylmorphine | C22H25NO5

Acetylpropionylmorphine

  • Molecular FormulaC22H25NO5
  • Average mass383.438 Da
  • Monoisotopic mass383.173279 Da
  • ChemSpider ID26286893
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(5α,6α)-3-Acetoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl propionate [ACD/IUPAC Name]
(5α,6α)-3-Acetoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ylpropionat [German] [ACD/IUPAC Name]
Acetylpropionylmorphine [Wiki]
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, 3-acetate 6-propanoate, (5α,6α)- [ACD/Index Name]
Propionate de (5α,6α)-3-acétoxy-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-6-yle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 503.7±50.0 °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: 258.4±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 8.00
ACD/KOC (pH 7.4): 110.22
Polar Surface Area: 65 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 289.8±5.0 cm3

Click to predict properties on the Chemicalize site





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