ChemSpider 2D Image | N-(3,5-Dichlorophenyl)-2-{[1-(2-hydroxyethyl)-2-methyl-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetamide | C16H16Cl2N2O4

N-(3,5-Dichlorophenyl)-2-{[1-(2-hydroxyethyl)-2-methyl-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetamide

  • Molecular FormulaC16H16Cl2N2O4
  • Average mass371.215 Da
  • Monoisotopic mass370.048706 Da
  • ChemSpider ID26039542

More details:

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

Acetamide, N-(3,5-dichlorophenyl)-2-[[1,4-dihydro-1-(2-hydroxyethyl)-2-methyl-4-oxo-3-pyridinyl]oxy]- [ACD/Index Name]
N-(3,5-Dichlorophenyl)-2-{[1-(2-hydroxyethyl)-2-methyl-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetamide [ACD/IUPAC Name]
N-(3,5-Dichlorophényl)-2-{[1-(2-hydroxyéthyl)-2-méthyl-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acétamide [French] [ACD/IUPAC Name]
N-(3,5-Dichlorphenyl)-2-{[1-(2-hydroxyethyl)-2-methyl-4-oxo-1,4-dihydro-3-pyridinyl]oxy}acetamid [German] [ACD/IUPAC Name]
1232808-73-9 [RN]
N-(3,5-Dichloro-phenyl)-2-[1-(2-hydroxy-ethyl)-2-methyl-4-oxo-1,4-dihydro-pyridin-3-yloxy]-acetamide
N-(3,5-dichlorophenyl)-2-[1-(2-hydroxyethyl)-2-methyl-4-oxopyridin-3-yl]oxyacetamide
N-(3,5-dichlorophenyl)-2-{[1-(2-hydroxyethyl)-2-methyl-4-oxo-1,4-dihydropyridin-3-yl]oxy}acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 607.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 321.2±31.5 °C
    Index of Refraction: 1.633
    Molar Refractivity: 91.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.04
    ACD/KOC (pH 5.5): 348.98
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.04
    ACD/KOC (pH 7.4): 348.99
    Polar Surface Area: 79 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 63.1±5.0 dyne/cm
    Molar Volume: 255.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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