ChemSpider 2D Image | N-[3-(5-Ethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methoxy-3-nitrobenzamide | C23H19N3O6

N-[3-(5-Ethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methoxy-3-nitrobenzamide

  • Molecular FormulaC23H19N3O6
  • Average mass433.414 Da
  • Monoisotopic mass433.127380 Da
  • ChemSpider ID21117525

More details:

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

Benzamide, N-[3-(5-ethyl-2-benzoxazolyl)-4-hydroxyphenyl]-4-methoxy-3-nitro- [ACD/Index Name]
N-[3-(5-Ethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methoxy-3-nitrobenzamid [German] [ACD/IUPAC Name]
N-[3-(5-Ethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-methoxy-3-nitrobenzamide [ACD/IUPAC Name]
N-[3-(5-Éthyl-1,3-benzoxazol-2-yl)-4-hydroxyphényl]-4-méthoxy-3-nitrobenzamide [French] [ACD/IUPAC Name]
951981-79-6 [RN]
N-(3-(5-ethylbenzo[d]oxazol-2-yl)-4-hydroxyphenyl)-4-methoxy-3-nitrobenzamide
N-[3-(5-Ethyl-benzooxazol-2-yl)-4-hydroxy-phenyl]-4-methoxy-3-nitro-benzamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 568.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.5±3.0 kJ/mol
    Flash Point: 297.8±30.1 °C
    Index of Refraction: 1.686
    Molar Refractivity: 118.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.91
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1172.93
    ACD/KOC (pH 5.5): 5474.79
    ACD/LogD (pH 7.4): 4.29
    ACD/BCF (pH 7.4): 1040.29
    ACD/KOC (pH 7.4): 4855.71
    Polar Surface Area: 130 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 63.1±3.0 dyne/cm
    Molar Volume: 310.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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