ChemSpider 2D Image | 3,7-Dimethoxy-14,17-dimethyl-6-oxo-7,8-didehydromorphinan-4-yl 2-acetamido-2-deoxyhexopyranoside | C28H38N2O9

3,7-Dimethoxy-14,17-dimethyl-6-oxo-7,8-didehydromorphinan-4-yl 2-acetamido-2-deoxyhexopyranoside

  • Molecular FormulaC28H38N2O9
  • Average mass546.609 Da
  • Monoisotopic mass546.257751 Da
  • ChemSpider ID4024061

More details:

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

2-Acétamido-2-désoxyhexopyranoside de 3,7-diméthoxy-14,17-diméthyl-6-oxo-7,8-didéhydromorphinane-4-yle [French] [ACD/IUPAC Name]
3,7-Dimethoxy-14,17-dimethyl-6-oxo-7,8-didehydromorphinan-4-yl 2-acetamido-2-deoxyhexopyranoside [ACD/IUPAC Name]
3,7-Dimethoxy-14,17-dimethyl-6-oxo-7,8-didehydromorphinan-4-yl-2-acetamido-2-desoxyhexopyranosid [German] [ACD/IUPAC Name]
Morphinan-6-one, 4-[[2-(acetylamino)-2-deoxyhexopyranosyl]oxy]-7,8-didehydro-3,7-dimethoxy-14,17-dimethyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 809.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.4±3.0 kJ/mol
Flash Point: 443.5±34.3 °C
Index of Refraction: 1.627
Molar Refractivity: 139.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.11
Polar Surface Area: 147 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 66.7±5.0 dyne/cm
Molar Volume: 393.1±5.0 cm3

Click to predict properties on the Chemicalize site


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