ChemSpider 2D Image | oxymorphazone | C17H21N3O3

oxymorphazone

  • Molecular FormulaC17H21N3O3
  • Average mass315.367 Da
  • Monoisotopic mass315.158295 Da
  • ChemSpider ID23231158
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(5α,6Z)-6-hydrazinylidene-17-methyl-4,5-epoxymorphinan-3,14-diol
(5α,6Z)-6-Hydrazono-17-methyl-4,5-epoxymorphinan-3,14-diol [German] [ACD/IUPAC Name]
(5α,6Z)-6-Hydrazono-17-methyl-4,5-epoxymorphinan-3,14-diol [ACD/IUPAC Name]
(5α,6Z)-6-Hydrazono-17-méthyl-4,5-époxymorphinane-3,14-diol [French] [ACD/IUPAC Name]
Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-methyl-, hydrazone, (5α,6Z)- [ACD/Index Name]
oxymorphazone [Wiki]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL351916/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 555.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 289.7±32.9 °C
Index of Refraction: 1.816
Molar Refractivity: 81.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -1.84
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): 9.98
Polar Surface Area: 91 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 75.3±7.0 dyne/cm
Molar Volume: 186.9±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement