ChemSpider 2D Image | 2-[(2-Methyl-4-oxo-4H-pyran-3-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide | C15H12F3NO4

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

  • Molecular FormulaC15H12F3NO4
  • Average mass327.255 Da
  • Monoisotopic mass327.071838 Da
  • ChemSpider ID26037420

More details:

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

2-[(2-Methyl-4-oxo-4H-pyran-3-yl)oxy]-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(2-Methyl-4-oxo-4H-pyran-3-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-[(2-Méthyl-4-oxo-4H-pyran-3-yl)oxy]-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1219563-16-2 [RN]
2-(2-methyl-4-oxopyran-3-yl)oxy-N-[3-(trifluoromethyl)phenyl]acetamide
2-[(2-METHYL-4-OXOPYRAN-3-YL)OXY]-N-[3-(TRIFLUOROMETHYL)PHENYL]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: 528.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.3±3.0 kJ/mol
    Flash Point: 273.3±30.1 °C
    Index of Refraction: 1.539
    Molar Refractivity: 73.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 19.96
    ACD/KOC (pH 5.5): 296.66
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.96
    ACD/KOC (pH 7.4): 296.66
    Polar Surface Area: 65 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 43.9±5.0 dyne/cm
    Molar Volume: 234.5±5.0 cm3

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