Found 30 results

Search term: MF = 'C_{17}H_{11}F_{4}NO'
ChemSpider 2D Image | 1-Phenyl-2-(1,1,2,2-tetrafluoroethyl)-4(1H)-quinolinone | C17H11F4NO

1-Phenyl-2-(1,1,2,2-tetrafluoroethyl)-4(1H)-quinolinone

  • Molecular FormulaC17H11F4NO
  • Average mass321.269 Da
  • Monoisotopic mass321.077667 Da
  • ChemSpider ID21522130

More details:

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

1-Phenyl-2-(1,1,2,2-tetrafluorethyl)-4(1H)-chinolinon [German] [ACD/IUPAC Name]
1-Phényl-2-(1,1,2,2-tétrafluoroéthyl)-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-Phenyl-2-(1,1,2,2-tetrafluoroethyl)-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 1-phenyl-2-(1,1,2,2-tetrafluoroethyl)- [ACD/Index Name]
1-phenyl-2-(1,1,2,2-tetrafluoroethyl)-1,4-dihydroquinolin-4-one
1-phenyl-2-(1,1,2,2-tetrafluoroethyl)quinolin-4-one
2-(1,1,2,2-TETRAFLUOROETHYL)-1-PHENYL-4(1H)-QUINOLONE
MFCD07779985

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 357.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.7±27.9 °C
    Index of Refraction: 1.558
    Molar Refractivity: 75.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.92
    ACD/LogD (pH 5.5): 4.45
    ACD/BCF (pH 5.5): 1428.68
    ACD/KOC (pH 5.5): 6308.13
    ACD/LogD (pH 7.4): 4.45
    ACD/BCF (pH 7.4): 1428.68
    ACD/KOC (pH 7.4): 6308.13
    Polar Surface Area: 20 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 234.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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