ChemSpider 2D Image | (5alpha,6alpha)-2-(~125~I)Iodo-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol | C17H18125INO3

(5α,6α)-2-(125I)Iodo-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol

  • Molecular FormulaC17H18125INO3
  • Average mass409.234 Da
  • Monoisotopic mass409.033295 Da
  • ChemSpider ID4589262

  • defined stereocentres - 4 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)-2-(125I)Iod-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol [German] [ACD/IUPAC Name]
(5α,6α)-2-(125I)Iodo-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol [ACD/IUPAC Name]
(5α,6α)-2-(125I)Iodo-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-3,6-diol [French] [ACD/IUPAC Name]
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-2-(iodo-125I)-17-methyl-, (5α,6α)- [ACD/Index Name]
106199-79-5 [RN]
2-iodomorphine
Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-2-(iodo-123I)-17-methyl-, (5α,6α)-

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.779
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 81.2±5.0 dyne/cm
Molar Volume: 217.0±5.0 cm3

Click to predict properties on the Chemicalize site


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