ChemSpider 2D Image | pseudomorphine | C34H36N2O6

pseudomorphine

  • Molecular FormulaC34H36N2O6
  • Average mass568.659 Da
  • Monoisotopic mass568.257324 Da
  • ChemSpider ID4590027

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

pseudomorphine
(5α,6α)-2-[(5α,6α)-3,6-Dihydroxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-2-yl]-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol [ACD/IUPAC Name]
(5α,6α)-2-[(5α,6α)-3,6-Dihydroxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-2-yl]-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3,6-diol [German] [ACD/IUPAC Name]
(5α,6α)-2-[(5α,6α)-3,6-Dihydroxy-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-2-yl]-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-3,6-diol [French] [ACD/IUPAC Name]
125-24-6 [RN]
2,2'-Bimorphine
7,7',8,8'-Tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-[2,2'-bimorphinan]-3,3',6,6'-tetrol
AEZ78QX2G7
Morphinan-3,6-diol, 7,8-didehydro-2-[(5α,6α)-7,8-didehydro-4,5-epoxy-3,6-dihydroxy-17-methylmorphinan-2-yl]-4,5-epoxy-17-methyl-, (5α,6α)- [ACD/Index Name]
UNII:AEZ78QX2G7
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.803
Molar Refractivity: 154.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.50
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.46
Polar Surface Area: 106 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 95.2±5.0 dyne/cm
Molar Volume: 359.1±5.0 cm3

Click to predict properties on the Chemicalize site


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