ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide | C14H11ClFNO4

N-(3-Chloro-4-fluorophenyl)-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide

  • Molecular FormulaC14H11ClFNO4
  • Average mass311.693 Da
  • Monoisotopic mass311.036072 Da
  • ChemSpider ID26038792

More details:

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

Acetamide, N-(3-chloro-4-fluorophenyl)-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-2-[(2-méthyl-4-oxo-4H-pyran-3-yl)oxy]acétamide [French] [ACD/IUPAC Name]
1219567-72-2 [RN]
N-(3-chloro-4-fluorophenyl)-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
N-(3-CHLORO-4-FLUOROPHENYL)-2-[(2-METHYL-4-OXOPYRAN-3-YL)OXY]ACETAMIDE

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 564.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.8±3.0 kJ/mol
    Flash Point: 295.3±30.1 °C
    Index of Refraction: 1.586
    Molar Refractivity: 73.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.44
    ACD/KOC (pH 5.5): 301.78
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.44
    ACD/KOC (pH 7.4): 301.76
    Polar Surface Area: 65 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 51.6±5.0 dyne/cm
    Molar Volume: 218.7±5.0 cm3

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