ChemSpider 2D Image | 2-{Bis[(~2~H_5_)ethyl]nitroryl}-N-(2,6-dimethylphenyl)acetamide | C14H12D10N2O2

2-{Bis[(2H5)ethyl]nitroryl}-N-(2,6-dimethylphenyl)acetamide

  • Molecular FormulaC14H12D10N2O2
  • Average mass260.398 Da
  • Monoisotopic mass260.230896 Da
  • ChemSpider ID9463426

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{Bis[(2H5)ethyl]nitroryl}-N-(2,6-dimethylphenyl)acetamid [German] [ACD/IUPAC Name]
2-{Bis[(2H5)ethyl]nitroryl}-N-(2,6-dimethylphenyl)acetamide [ACD/IUPAC Name]
2-{Bis[(2H5)éthyl]nitroryl}-N-(2,6-diméthylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(diethyl-d5-nitroryl)-N-(2,6-dimethylphenyl)- [ACD/Index Name]
1,1,2,2,2-pentadeuterio-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine oxide
851528-10-4 [RN]
Lidocaine-d10 N-Oxide

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.78
    ACD/LogD (pH 7.4): -0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.14
    Polar Surface Area: 46 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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