ChemSpider 2D Image | (5alpha)-17-(~2~H_3_)Methyl-4,5-epoxymorphinan-3-ol | C17H18D3NO2

(5α)-17-(2H3)Methyl-4,5-epoxymorphinan-3-ol

  • Molecular FormulaC17H18D3NO2
  • Average mass274.373 Da
  • Monoisotopic mass274.176056 Da
  • ChemSpider ID49073620

  • defined stereocentres - 4 of 4 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-4,5-epoxymorphinan-3-ol [German] [ACD/IUPAC Name]
(5α)-17-(2H3)Methyl-4,5-epoxymorphinan-3-ol [ACD/IUPAC Name]
(5α)-17-(2H3)Méthyl-4,5-époxymorphinane-3-ol [French] [ACD/IUPAC Name]
1354573-64-0 [RN]
200-835-2 [EINECS]
Morphinan-3-ol, 4,5-epoxy-17-(methyl-d3)-, (5α)- [ACD/Index Name]
Desomorphine-D3missing

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

Density: 1.3±0.1 g/cm3
Boiling Point: 426.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 211.5±28.7 °C
Index of Refraction: 1.665
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 20.20
Polar Surface Area: 33 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 60.3±5.0 dyne/cm
Molar Volume: 206.3±5.0 cm3

Click to predict properties on the Chemicalize site


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