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Search term: 1246818-42-7 (Found by synonym)
ChemSpider 2D Image | N-(3-Bromo-2,6-dimethylphenyl)-N~2~-ethylglycinamide | C12H17BrN2O

N-(3-Bromo-2,6-dimethylphenyl)-N2-ethylglycinamide

  • Molecular FormulaC12H17BrN2O
  • Average mass285.180 Da
  • Monoisotopic mass284.052429 Da
  • ChemSpider ID48057695

More details:

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

Acetamide, N-(3-bromo-2,6-dimethylphenyl)-2-(ethylamino)- [ACD/Index Name]
N-(3-Brom-2,6-dimethylphenyl)-N2-ethylglycinamid [German] [ACD/IUPAC Name]
N-(3-Bromo-2,6-dimethylphenyl)-N2-ethylglycinamide [ACD/IUPAC Name]
N-(3-Bromo-2,6-diméthylphényl)-N2-éthylglycinamide [French] [ACD/IUPAC Name]
1246818-42-7 [RN]
N-(3-bromo-2,6-dimethylphenyl)-2-(ethylamino)acetamide
N-Desethyl 3-Bromo Lidocaine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 376.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.5±27.9 °C
    Index of Refraction: 1.578
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.56
    ACD/LogD (pH 5.5): 0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.11
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 24.59
    ACD/KOC (pH 7.4): 288.33
    Polar Surface Area: 41 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 213.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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