ChemSpider 2D Image | (5alpha)-17-(~2~H_3_)Methyl-6-oxo-4,5-epoxymorphinan-3-yl beta-D-glucopyranosiduronic acid | C23H24D3NO9

(5α)-17-(2H3)Methyl-6-oxo-4,5-epoxymorphinan-3-yl β-D-glucopyranosiduronic acid

  • Molecular FormulaC23H24D3NO9
  • Average mass464.480 Da
  • Monoisotopic mass464.187408 Da
  • ChemSpider ID107433117

  • defined stereocentres - 9 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5α)-17-(2H3)Methyl-6-oxo-4,5-epoxymorphinan-3-yl β-D-glucopyranosiduronic acid [ACD/IUPAC Name]
(5α)-17-(2H3)Methyl-6-oxo-4,5-epoxymorphinan-3-yl-β-D-glucopyranosiduronsäure [German] [ACD/IUPAC Name]
Acide β-D-glucopyranosiduronique de (5α)-17-(2H3)méthyl-6-oxo-4,5-époxymorphinane-3-yle [French] [ACD/IUPAC Name]
Morphinan-6-one, 4,5-epoxy-3-(β-D-glucopyranuronosyloxy)-17-(methyl-d3)-, (5α)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 744.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.9±3.0 kJ/mol
Flash Point: 404.0±32.9 °C
Index of Refraction: 1.702
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 89.5±5.0 dyne/cm
Molar Volume: 285.4±5.0 cm3

Click to predict properties on the Chemicalize site


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