ChemSpider 2D Image | 1-Phenyl-2-(trifluoromethyl)-4(1H)-quinolinone | C16H10F3NO

1-Phenyl-2-(trifluoromethyl)-4(1H)-quinolinone

  • Molecular FormulaC16H10F3NO
  • Average mass289.252 Da
  • Monoisotopic mass289.071442 Da
  • ChemSpider ID21119452

More details:

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

1-Phenyl-2-(trifluormethyl)-4(1H)-chinolinon [German] [ACD/IUPAC Name]
1-Phényl-2-(trifluorométhyl)-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-Phenyl-2-(trifluoromethyl)-4(1H)-quinolinone [ACD/IUPAC Name]
1-Phenyl-2-(trifluoromethyl)quinolin-4(1H)-one
4(1H)-Quinolinone, 1-phenyl-2-(trifluoromethyl)- [ACD/Index Name]
837364-35-9 [RN]
1-phenyl-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one
1-phenyl-2-(trifluoromethyl)quinolin-4-one
1-PHENYL-2-TRIFLUOROMETHYL-4(1H)-QUINOLONE
MFCD07779983

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 318.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 146.6±27.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 71.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.78
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 865.15
    ACD/KOC (pH 5.5): 4405.26
    ACD/LogD (pH 7.4): 4.17
    ACD/BCF (pH 7.4): 865.15
    ACD/KOC (pH 7.4): 4405.26
    Polar Surface Area: 20 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 212.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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