ChemSpider 2D Image | 1-Acetyl-4-{[4-oxo-2-(trifluoromethyl)-4H-chromen-6-yl]amino}-1,5-dihydro-2H-pyrrol-2-one | C16H11F3N2O4

1-Acetyl-4-{[4-oxo-2-(trifluoromethyl)-4H-chromen-6-yl]amino}-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC16H11F3N2O4
  • Average mass352.265 Da
  • Monoisotopic mass352.067078 Da
  • ChemSpider ID34497761

More details:

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

1-Acetyl-4-{[4-oxo-2-(trifluormethyl)-4H-chromen-6-yl]amino}-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-Acetyl-4-{[4-oxo-2-(trifluoromethyl)-4H-chromen-6-yl]amino}-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-Acétyl-4-{[4-oxo-2-(trifluorométhyl)-4H-chromén-6-yl]amino}-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-acetyl-1,5-dihydro-4-[[4-oxo-2-(trifluoromethyl)-4H-1-benzopyran-6-yl]amino]- [ACD/Index Name]
1676097-16-7 [RN]
1-acetyl-3-[[4-oxo-2-(trifluoromethyl)chromen-6-yl]amino]-2H-pyrrol-5-one
1-acetyl-4-((4-oxo-2-(trifluoromethyl)-4H-chromen-6-yl)amino)-1H-pyrrol-2(5H)-one
1-ACETYL-4-{[4-OXO-2-(TRIFLUOROMETHYL)CHROMEN-6-YL]AMINO}-5H-PYRROL-2-ONE

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 455.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.5±3.0 kJ/mol
    Flash Point: 229.1±28.7 °C
    Index of Refraction: 1.623
    Molar Refractivity: 78.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.77
    ACD/KOC (pH 5.5): 122.04
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.77
    ACD/KOC (pH 7.4): 122.04
    Polar Surface Area: 76 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 222.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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