ChemSpider 2D Image | 2-Bromo-N-(1-naphthyl)butanamide | C14H14BrNO

2-Bromo-N-(1-naphthyl)butanamide

  • Molecular FormulaC14H14BrNO
  • Average mass292.171 Da
  • Monoisotopic mass291.025879 Da
  • ChemSpider ID27444488

More details:

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

2-Brom-N-(1-naphthyl)butanamid [German] [ACD/IUPAC Name]
2-Bromo-N-(1-naphthyl)butanamide [ACD/IUPAC Name]
2-Bromo-N-(1-naphtyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, 2-bromo-N-1-naphthalenyl- [ACD/Index Name]
1274614-70-8 [RN]
2-bromo-N-1-naphthylbutanamide
2-bromo-N-1-naphthylbutanamide|butanamide, 2-bromo-N-1-naphthalenyl-
2-bromo-N-naphthalen-1-ylbutanamide
MFCD00297652 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 460.2±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 232.1±24.0 °C
    Index of Refraction: 1.663
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 323.56
    ACD/KOC (pH 5.5): 2178.87
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 323.56
    ACD/KOC (pH 7.4): 2178.87
    Polar Surface Area: 29 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 203.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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