ChemSpider 2D Image | N-(3-Acetamido-2,4,6-trimethylbenzyl)-2-chloroacetamide | C14H19ClN2O2

N-(3-Acetamido-2,4,6-trimethylbenzyl)-2-chloroacetamide

  • Molecular FormulaC14H19ClN2O2
  • Average mass282.766 Da
  • Monoisotopic mass282.113495 Da
  • ChemSpider ID21665693

More details:

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

Acetamide, N-[[3-(acetylamino)-2,4,6-trimethylphenyl]methyl]-2-chloro- [ACD/Index Name]
N-(3-Acetamido-2,4,6-trimethylbenzyl)-2-chloracetamid [German] [ACD/IUPAC Name]
N-(3-Acetamido-2,4,6-trimethylbenzyl)-2-chloroacetamide [ACD/IUPAC Name]
N-(3-Acétamido-2,4,6-triméthylbenzyl)-2-chloroacétamide [French] [ACD/IUPAC Name]
2-chloro-N-[(3-acetamido-2,4,6-trimethylphenyl)methyl]acetamide
924841-94-1 [RN]
MFCD09064692 [MDL number]
N-[(3-acetamido-2,4,6-trimethylphenyl)methyl]-2-chloroacetamide
N-[3-(acetylamino)-2,4,6-trimethylbenzyl]-2-chloroacetamide
N-{[3-(acetylamino)-2,4,6-trimethylphenyl]methyl}-2-chloroacetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 497.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.7±28.7 °C
    Index of Refraction: 1.566
    Molar Refractivity: 77.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.19
    ACD/KOC (pH 5.5): 183.34
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.20
    ACD/KOC (pH 7.4): 183.45
    Polar Surface Area: 58 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 238.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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