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Search term: MF = 'C_{18}H_{14}BrNO'
ChemSpider 2D Image | N-Benzyl-4-bromo-1-naphthamide | C18H14BrNO

N-Benzyl-4-bromo-1-naphthamide

  • Molecular FormulaC18H14BrNO
  • Average mass340.214 Da
  • Monoisotopic mass339.025879 Da
  • ChemSpider ID28535900

More details:

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

1375068-64-6 [RN]
1-Naphthalenecarboxamide, 4-bromo-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-brom-1-naphthamid [German] [ACD/IUPAC Name]
N-Benzyl-4-bromo-1-naphtamide [French] [ACD/IUPAC Name]
N-Benzyl-4-bromo-1-naphthamide [ACD/IUPAC Name]
N-BENZYL-4-BROMONAPHTHALENE-1-CARBOXAMIDE
[1375068-64-6] [RN]
98%
CA-5246
MFCD22205761

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 533.4±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.9±3.0 kJ/mol
    Flash Point: 276.4±28.2 °C
    Index of Refraction: 1.670
    Molar Refractivity: 89.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 4.88
    ACD/BCF (pH 5.5): 3014.33
    ACD/KOC (pH 5.5): 10764.64
    ACD/LogD (pH 7.4): 4.88
    ACD/BCF (pH 7.4): 3014.33
    ACD/KOC (pH 7.4): 10764.64
    Polar Surface Area: 29 Å2
    Polarizability: 35.6±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 240.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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