ChemSpider 2D Image | (6E)-N-{4-Hydroxy-3-[(~2~H_3_)methyloxy]benzyl}-8-methyl-6-nonenamide | C18H24D3NO3

(6E)-N-{4-Hydroxy-3-[(2H3)methyloxy]benzyl}-8-methyl-6-nonenamide

  • Molecular FormulaC18H24D3NO3
  • Average mass308.430 Da
  • Monoisotopic mass308.217926 Da
  • ChemSpider ID23935585

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(6E)-N-{4-Hydroxy-3-[(2H3)methyloxy]benzyl}-8-methyl-6-nonenamid [German] [ACD/IUPAC Name]
(6E)-N-{4-Hydroxy-3-[(2H3)methyloxy]benzyl}-8-methyl-6-nonenamide [ACD/IUPAC Name]
(6E)-N-{4-Hydroxy-3-[(2H3)méthyloxy]benzyl}-8-méthyl-6-nonénamide [French] [ACD/IUPAC Name]
6-Nonenamide, N-[[4-hydroxy-3-(methyl-d3-oxy)phenyl]methyl]-8-methyl-, (6E)- [ACD/Index Name]
(E)-N-[[4-hydroxy-3-(trideuteriomethoxy)phenyl]methyl]-8-methylnon-6-enamide
1185237-43-7 [RN]
1217899-52-9 [RN]
404-86-4 [RN]
Capsaicin-d3
CAPSAICIN-D3
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 511.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 263.1±30.1 °C
    Index of Refraction: 1.524
    Molar Refractivity: 89.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 170.09
    ACD/KOC (pH 5.5): 1375.07
    ACD/LogD (pH 7.4): 3.24
    ACD/BCF (pH 7.4): 169.35
    ACD/KOC (pH 7.4): 1369.07
    Polar Surface Area: 59 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 293.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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