ChemSpider 2D Image | (9alpha,13alpha,14alpha)-3-Methoxy-17-(~2~H_3_)methylmorphinan | C18H22D3NO

(9α,13α,14α)-3-Methoxy-17-(2H3)methylmorphinan

  • Molecular FormulaC18H22D3NO
  • Average mass274.416 Da
  • Monoisotopic mass274.212433 Da
  • ChemSpider ID27523915

  • 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

(9α,13α,14α)-3-Methoxy-17-(2H3)methylmorphinan [German] [ACD/IUPAC Name]
(9α,13α,14α)-3-Methoxy-17-(2H3)methylmorphinan [ACD/IUPAC Name]
(9α,13α,14α)-3-Méthoxy-17-(2H3)méthylmorphinane [French] [ACD/IUPAC Name]
200-659-6 [EINECS]
524713-56-2 [RN]
Morphinan, 3-methoxy-17-(methyl-d3)-, (9α,13α,14α)- [ACD/Index Name]
(9?,13?,14?)-3-Methoxy-17-(trideuteromethyl)morphinan
1398044-46-6 [RN]
Dextromethorphan-D3
Dextromethorphan-D3 0.1 mg/ml in Methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 394.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 116.2±30.2 °C
    Index of Refraction: 1.585
    Molar Refractivity: 81.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 0.59
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.17
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 5.90
    ACD/KOC (pH 7.4): 40.21
    Polar Surface Area: 12 Å2
    Polarizability: 32.4±0.5 10-24cm3
    Surface Tension: 44.9±5.0 dyne/cm
    Molar Volume: 243.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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