ChemSpider 2D Image | (5alpha,6alpha)-3-Methoxy-17-methyl-4,5-epoxymorphinan-6,14-diol | C18H23NO4

(5α,6α)-3-Methoxy-17-methyl-4,5-epoxymorphinan-6,14-diol

  • Molecular FormulaC18H23NO4
  • Average mass317.379 Da
  • Monoisotopic mass317.162720 Da
  • ChemSpider ID35031841

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5α,6α)-3-Methoxy-17-methyl-4,5-epoxymorphinan-6,14-diol [German] [ACD/IUPAC Name]
(5α,6α)-3-Methoxy-17-methyl-4,5-epoxymorphinan-6,14-diol [ACD/IUPAC Name]
(5α,6α)-3-Méthoxy-17-méthyl-4,5-époxymorphinane-6,14-diol [French] [ACD/IUPAC Name]
Morphinan-6,14-diol, 4,5-epoxy-3-methoxy-17-methyl-, (5α,6α)- [ACD/Index Name]
(1S,13R,14S,17S)-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0�,��.05,�7.07,�8]octadeca-7(18),8,10-triene-14,17-diol
α-oxycodol

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 501.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 257.1±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 84.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 35.84
Polar Surface Area: 62 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 67.3±5.0 dyne/cm
Molar Volume: 226.4±5.0 cm3

Click to predict properties on the Chemicalize site


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