ChemSpider 2D Image | (5alpha,6beta)-17-Methyl(7,8-~3~H_2_)-4,5-epoxymorphinan-3,6-diol | C17H19T2NO3

(5α,6β)-17-Methyl(7,8-3H2)-4,5-epoxymorphinan-3,6-diol

  • Molecular FormulaC17H19T2NO3
  • Average mass291.370 Da
  • Monoisotopic mass291.168579 Da
  • ChemSpider ID57268220

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5α,6β)-17-Methyl(7,8-3H2)-4,5-epoxymorphinan-3,6-diol [German] [ACD/IUPAC Name]
(5α,6β)-17-Methyl(7,8-3H2)-4,5-epoxymorphinan-3,6-diol [ACD/IUPAC Name]
(5α,6β)-17-Méthyl(7,8-3H2)-4,5-époxymorphinane-3,6-diol [French] [ACD/IUPAC Name]
Morphinan-7,8-t2-3,6-diol, 4,5-epoxy-17-methyl-, (5α,6β)- [ACD/Index Name]
DIHYDROMORPHINE, [1,7,8-3H]

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

Density:
Boiling Point: 475.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.91
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement