ChemSpider 2D Image | 6,6'-(1,2-Hydrazinediylidene)bis(17-methyl-4,5-epoxymorphinan-3,14-diol) | C34H38N4O6

6,6'-(1,2-Hydrazinediylidene)bis(17-methyl-4,5-epoxymorphinan-3,14-diol)

  • Molecular FormulaC34H38N4O6
  • Average mass598.689 Da
  • Monoisotopic mass598.279114 Da
  • ChemSpider ID143344

More details:

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

6,6'-(1,2-Hydrazindiyliden)bis(17-methyl-4,5-epoxymorphinan-3,14-diol) [German] [ACD/IUPAC Name]
6,6'-(1,2-Hydrazinediylidene)bis(17-methyl-4,5-epoxymorphinan-3,14-diol) [ACD/IUPAC Name]
6,6'-(1,2-Hydrazinediylidène)bis(17-méthyl-4,5-époxymorphinane-3,14-diol) [French] [ACD/IUPAC Name]
Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-methyl-, 2-(4,5-epoxy-3,14-dihydroxy-17-methylmorphinan-6-ylidene)hydrazone [ACD/Index Name]
82824-00-8 [RN]
Oxymorphonazine

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

NCI60_004861 [DBID]
NSC612111 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.857
Molar Refractivity: 155.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.41
Polar Surface Area: 131 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 78.8±7.0 dyne/cm
Molar Volume: 346.5±7.0 cm3

Click to predict properties on the Chemicalize site


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