ChemSpider 2D Image | N-{2,6-Bis[(~2~H_3_)methyl]phenyl}-N~2~,N~2~-diethylglycinamide | C14H16D6N2O

N-{2,6-Bis[(2H3)methyl]phenyl}-N2,N2-diethylglycinamide

  • Molecular FormulaC14H16D6N2O
  • Average mass240.374 Da
  • Monoisotopic mass240.210876 Da
  • ChemSpider ID24022488

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, 2-(diethylamino)-N-[2,6-di(methyl-d3)phenyl]- [ACD/Index Name]
N-{2,6-Bis[(2H3)methyl]phenyl}-N2,N2-diethylglycinamid [German] [ACD/IUPAC Name]
N-{2,6-Bis[(2H3)methyl]phenyl}-N2,N2-diethylglycinamide [ACD/IUPAC Name]
N-{2,6-Bis[(2H3)méthyl]phényl}-N2,N2-diéthylglycinamide [French] [ACD/IUPAC Name]
137-58-6 [RN]
Lidocaine [INN] [JAN] [Wiki]
MFCD00026733 [MDL number]
N-[2,6-di(2H3)methylphenyl]-2-(diethylamino)acetamide

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

    Density: 1.1±0.0 g/cm3
    Boiling Point: 350.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±0.0 kJ/mol
    Flash Point: 166.0±0.0 °C
    Index of Refraction: 1.547
    Molar Refractivity: 72.4±0.0 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.82
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 10.99
    ACD/KOC (pH 7.4): 137.55
    Polar Surface Area: 32 Å2
    Polarizability: 28.7±0.0 10-24cm3
    Surface Tension: 39.1±0.0 dyne/cm
    Molar Volume: 228.3±0.0 cm3

    Click to predict properties on the Chemicalize site


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