ChemSpider 2D Image | (-)-O-DESMETHYLTRAMADOL | C15H23NO2

(-)-O-DESMETHYLTRAMADOL

  • Molecular FormulaC15H23NO2
  • Average mass249.349 Da
  • Monoisotopic mass249.172882 Da
  • ChemSpider ID31044672

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(-)-O-DESMETHYLTRAMADOL
3-{(1S,2S)-2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl}phenol [German] [ACD/IUPAC Name]
3-{(1S,2S)-2-[(Dimethylamino)methyl]-1-hydroxycyclohexyl}phenol [ACD/IUPAC Name]
3-{(1S,2S)-2-[(Diméthylamino)méthyl]-1-hydroxycyclohexyl}phénol [French] [ACD/IUPAC Name]
O-Desmethyltramadol [Wiki]
Phenol, 3-[(1S,2S)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]- [ACD/Index Name]
(-)-(1S,2S)-ORTHO-DESMETHYL TRAMADOL
(-)-O-Desmethyl Tramadol
(-)-O-Desmethyl Tramadol-d6
1109218-03-2 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 403.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 201.2±21.8 °C
    Index of Refraction: 1.561
    Molar Refractivity: 73.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): -0.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.10
    Polar Surface Area: 44 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 225.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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