ChemSpider 2D Image | 2-Bromo-N-ethyl-N-(3-methylphenyl)butanamide | C13H18BrNO

2-Bromo-N-ethyl-N-(3-methylphenyl)butanamide

  • Molecular FormulaC13H18BrNO
  • Average mass284.192 Da
  • Monoisotopic mass283.057159 Da
  • ChemSpider ID21800684

More details:

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

1119450-24-6 [RN]
2-Brom-N-ethyl-N-(3-methylphenyl)butanamid [German] [ACD/IUPAC Name]
2-Bromo-N-ethyl-N-(3-methylphenyl)butanamide [ACD/IUPAC Name]
2-Bromo-N-éthyl-N-(3-méthylphényl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-bromo-N-ethyl-N-(3-methylphenyl)- [ACD/Index Name]
2-Bromo-N-{4-[(diallylamino)sulfonyl]-phenyl}acetamide
2-Bromo-N-ethyl-N-(m-tolyl)butanamide

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

MFCD12027314 [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: 351.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 166.6±25.9 °C
    Index of Refraction: 1.564
    Molar Refractivity: 71.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 233.48
    ACD/KOC (pH 5.5): 1725.06
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 233.49
    ACD/KOC (pH 7.4): 1725.08
    Polar Surface Area: 20 Å2
    Polarizability: 28.4±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 220.4±3.0 cm3

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