ChemSpider 2D Image | (5alpha,6alpha)-3-[(~2~H_5_)Ethyloxy]-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol | C19H18D5NO3

(5α,6α)-3-[(2H5)Ethyloxy]-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol

  • Molecular FormulaC19H18D5NO3
  • Average mass318.422 Da
  • Monoisotopic mass318.199188 Da
  • ChemSpider ID98645380

  • defined stereocentres - 3 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5α,6α)-3-[(2H5)Ethyloxy]-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol [German] [ACD/IUPAC Name]
(5α,6α)-3-[(2H5)Ethyloxy]-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-ol [ACD/IUPAC Name]
(5α,6α)-3-[(2H5)Éthyloxy]-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-6-ol [French] [ACD/IUPAC Name]
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-(ethyl-d5-oxy)-17-methyl-, (5α,6α)- [ACD/Index Name]
1309441-17-5 [RN]
Ethylmorphine-D5missing

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

Density: 1.3±0.1 g/cm3
Boiling Point: 472.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 239.4±28.7 °C
Index of Refraction: 1.654
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.51
Polar Surface Area: 42 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 238.8±5.0 cm3

Click to predict properties on the Chemicalize site


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