ChemSpider 2D Image | N-(2-Naphthyl)-3-oxo-3-phenylpropanamide | C19H15NO2

N-(2-Naphthyl)-3-oxo-3-phenylpropanamide

  • Molecular FormulaC19H15NO2
  • Average mass289.328 Da
  • Monoisotopic mass289.110291 Da
  • ChemSpider ID25071336

More details:

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

Benzenepropanamide, N-2-naphthalenyl-β-oxo- [ACD/Index Name]
N-(2-Naphthyl)-3-oxo-3-phenylpropanamid [German] [ACD/IUPAC Name]
N-(2-Naphthyl)-3-oxo-3-phenylpropanamide [ACD/IUPAC Name]
N-(2-Naphtyl)-3-oxo-3-phénylpropanamide [French] [ACD/IUPAC Name]
17738-45-3 [RN]
MFCD00712044 [MDL number]
N-(naphthalen-2-yl)-3-oxo-3-phenylpropanamide
N-2-naphthyl-3-oxo-3-phenylpropanamide
N-naphthalen-2-yl-3-oxo-3-phenylpropanamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 559.3±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.2±3.0 kJ/mol
    Flash Point: 216.0±25.5 °C
    Index of Refraction: 1.681
    Molar Refractivity: 88.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 293.88
    ACD/KOC (pH 5.5): 2033.51
    ACD/LogD (pH 7.4): 3.53
    ACD/BCF (pH 7.4): 280.49
    ACD/KOC (pH 7.4): 1940.84
    Polar Surface Area: 46 Å2
    Polarizability: 34.9±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 232.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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