ChemSpider 2D Image | Dipropanoylmorphine | C23H27NO5

Dipropanoylmorphine

  • Molecular FormulaC23H27NO5
  • Average mass397.464 Da
  • Monoisotopic mass397.188934 Da
  • ChemSpider ID20053814

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,1'-[(5α,6α)-3,6-Dihydroxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-1,2-diyl]di(1-propanon) [German] [ACD/IUPAC Name]
1,1'-[(5α,6α)-3,6-Dihydroxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-1,2-diyl]di(1-propanone) [ACD/IUPAC Name]
1,1'-[(5α,6α)-3,6-Dihydroxy-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-1,2-diyl]di(1-propanone) [French] [ACD/IUPAC Name]
1-Propanone, 1,1'-[(5α,6α)-7,8-didehydro-4,5-epoxy-3,6-dihydroxy-17-methylmorphinan-1,2-diyl]bis- [ACD/Index Name]
Dipropanoylmorphine [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 640.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 340.9±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 106.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.31
Polar Surface Area: 87 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 287.6±5.0 cm3

Click to predict properties on the Chemicalize site


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