ChemSpider 2D Image | 17-Methyl(1,2,4-~2~H_3_)morphinan-3-ol | C17H20D3NO

17-Methyl(1,2,4-2H3)morphinan-3-ol

  • Molecular FormulaC17H20D3NO
  • Average mass260.389 Da
  • Monoisotopic mass260.196808 Da
  • ChemSpider ID9600340

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

17-Methyl(1,2,4-2H3)morphinan-3-ol [ACD/IUPAC Name]
17-Methyl(1,2,4-2H3)morphinan-3-ol [German] [ACD/IUPAC Name]
17-Méthyl(1,2,4-2H3)morphinane-3-ol [French] [ACD/IUPAC Name]
Morphinan-1,2,4-d3-3-ol, 17-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 410.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 207.2±27.4 °C
Index of Refraction: 1.621
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 4.63
ACD/KOC (pH 7.4): 37.83
Polar Surface Area: 23 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 218.8±5.0 cm3

Click to predict properties on the Chemicalize site


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