ChemSpider 2D Image | N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide | C15H11ClF3NO4

N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide

  • Molecular FormulaC15H11ClF3NO4
  • Average mass361.700 Da
  • Monoisotopic mass361.032867 Da
  • ChemSpider ID26039185

More details:

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

Acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]- [ACD/Index Name]
N-[2-Chlor-5-(trifluormethyl)phenyl]-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamid [German] [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide [ACD/IUPAC Name]
N-[2-Chloro-5-(trifluorométhyl)phényl]-2-[(2-méthyl-4-oxo-4H-pyran-3-yl)oxy]acétamide [French] [ACD/IUPAC Name]
1219576-35-8 [RN]
N-(2-Chloro-5-trifluoromethyl-phenyl)-2-(2-methyl-4-oxo-4H-pyran-3-yloxy)-acetamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-methyl-4-oxopyran-3-yl)oxyacetamide
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-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: 1.5±0.1 g/cm3
    Boiling Point: 539.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 280.2±30.1 °C
    Index of Refraction: 1.551
    Molar Refractivity: 78.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.70
    ACD/BCF (pH 5.5): 66.15
    ACD/KOC (pH 5.5): 699.46
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 66.15
    ACD/KOC (pH 7.4): 699.42
    Polar Surface Area: 65 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 46.5±5.0 dyne/cm
    Molar Volume: 245.4±5.0 cm3

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