ChemSpider 2D Image | N-{4-Hydroxy-3-[(~2~H_3_)methyloxy]benzyl}-8-methylnonanamide | C18H26D3NO3

N-{4-Hydroxy-3-[(2H3)methyloxy]benzyl}-8-methylnonanamide

  • Molecular FormulaC18H26D3NO3
  • Average mass310.446 Da
  • Monoisotopic mass310.233582 Da
  • ChemSpider ID34559681

  • Non-standard isotope - Non-standard isotope

More details:

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

N-{4-Hydroxy-3-[(2H3)methyloxy]benzyl}-8-methylnonanamid [German] [ACD/IUPAC Name]
N-{4-Hydroxy-3-[(2H3)methyloxy]benzyl}-8-methylnonanamide [ACD/IUPAC Name]
N-{4-Hydroxy-3-[(2H3)méthyloxy]benzyl}-8-méthylnonanamide [French] [ACD/IUPAC Name]
Nonanamide, N-[[4-hydroxy-3-(methyl-d3-oxy)phenyl]methyl]-8-methyl- [ACD/Index Name]
1330261-21-6 [RN]
Dihydro Capsaicin-d3
Dihydro Capsaicin-d3
N-[[4-hydroxy-3-(trideuteriomethoxy)phenyl]methyl]-8-methylnonanamide

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 497.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 254.6±25.9 °C
    Index of Refraction: 1.510
    Molar Refractivity: 89.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 3.75
    ACD/BCF (pH 5.5): 416.33
    ACD/KOC (pH 5.5): 2609.69
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 414.51
    ACD/KOC (pH 7.4): 2598.32
    Polar Surface Area: 59 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 299.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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