Found 1296 results

Search term: MF = 'C_{12}H_{10}F_{3}NO'
ChemSpider 2D Image | 1-Ethyl-7-(trifluoromethyl)-4(1H)-quinolinone | C12H10F3NO

1-Ethyl-7-(trifluoromethyl)-4(1H)-quinolinone

  • Molecular FormulaC12H10F3NO
  • Average mass241.209 Da
  • Monoisotopic mass241.071442 Da
  • ChemSpider ID23376883

More details:

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

1209432-17-6 [RN]
1-Ethyl-7-(trifluormethyl)-4(1H)-chinolinon [German] [ACD/IUPAC Name]
1-Éthyl-7-(trifluorométhyl)-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-Ethyl-7-(trifluoromethyl)-4(1H)-quinolinone [ACD/IUPAC Name]
1-Ethyl-7-(trifluoromethyl)quinolin-4(1H)-one
4(1H)-Quinolinone, 1-ethyl-7-(trifluoromethyl)- [ACD/Index Name]
1-ethyl-7-(trifluoromethyl)quinolin-4-one
1-Ethyl-7-trifluoromethyl-1H-quinolin-4-one
AKOS002683999
MFCD20534752

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 299.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.7±27.3 °C
    Index of Refraction: 1.507
    Molar Refractivity: 56.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.54
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 61.75
    ACD/KOC (pH 5.5): 665.78
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 61.75
    ACD/KOC (pH 7.4): 665.81
    Polar Surface Area: 20 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 188.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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