ChemSpider 2D Image | (8beta)-17-(Cyclobutylmethyl)-8-methyl-6-methylenemorphinan-3-ol | C23H31NO

(8β)-17-(Cyclobutylmethyl)-8-methyl-6-methylenemorphinan-3-ol

  • Molecular FormulaC23H31NO
  • Average mass337.498 Da
  • Monoisotopic mass337.240570 Da
  • ChemSpider ID23133595

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

(8β)-17-(Cyclobutylmethyl)-8-methyl-6-methylenemorphinan-3-ol [ACD/IUPAC Name]
(8β)-17-(Cyclobutylméthyl)-8-méthyl-6-méthylènemorphinane-3-ol [French] [ACD/IUPAC Name]
(8β)-17-(Cyclobutylmethyl)-8-methyl-6-methylenmorphinan-3-ol [German] [ACD/IUPAC Name]
(8β)-17-(cyclobutylmethyl)-8-methyl-6-methylidenemorphinan-3-ol
Morphinan-3-ol, 17-(cyclobutylmethyl)-8-methyl-6-methylene-, (8β)- [ACD/Index Name]
17-cyclobutylmethyl-11-methyl-13-methylene-(11S)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 476.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 228.4±27.4 °C
Index of Refraction: 1.612
Molar Refractivity: 102.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 3.63
ACD/KOC (pH 5.5): 13.29
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 111.84
ACD/KOC (pH 7.4): 410.09
Polar Surface Area: 23 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 293.7±5.0 cm3

Click to predict properties on the Chemicalize site


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