ChemSpider 2D Image | 2-Bromo-N-(2-ethyl-6-methylphenyl)butanamide | C13H18BrNO

2-Bromo-N-(2-ethyl-6-methylphenyl)butanamide

  • Molecular FormulaC13H18BrNO
  • Average mass284.192 Da
  • Monoisotopic mass283.057159 Da
  • ChemSpider ID21800679

More details:

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

2-Brom-N-(2-ethyl-6-methylphenyl)butanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(2-ethyl-6-methylphenyl)butanamide [ACD/IUPAC Name]
2-Bromo-N-(2-éthyl-6-méthylphényl)butanamide [French] [ACD/IUPAC Name]
71394-98-4 [RN]
Butanamide, 2-bromo-N-(2-ethyl-6-methylphenyl)- [ACD/Index Name]
2-Bromo-N-(2-ethyl-6-methyl-phenyl)-butyramide
2-bromo-N-(6-ethyl-2-methylphenyl)butanamide

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

MFCD03030403 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 375.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.3±3.0 kJ/mol
    Flash Point: 181.1±26.5 °C
    Index of Refraction: 1.573
    Molar Refractivity: 71.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.11
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 258.81
    ACD/KOC (pH 5.5): 1856.94
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 258.84
    ACD/KOC (pH 7.4): 1857.18
    Polar Surface Area: 29 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 218.2±3.0 cm3

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