Found 1296 results

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

1,2-Dimethyl-7-(trifluoromethyl)-4(1H)-quinolinone

  • Molecular FormulaC12H10F3NO
  • Average mass241.209 Da
  • Monoisotopic mass241.071442 Da
  • ChemSpider ID23376860

More details:

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

1,2-Dimethyl-7-(trifluormethyl)-4(1H)-chinolinon [German] [ACD/IUPAC Name]
1,2-Diméthyl-7-(trifluorométhyl)-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
1,2-Dimethyl-7-(trifluoromethyl)-4(1H)-quinolinone [ACD/IUPAC Name]
1,2-Dimethyl-7-(trifluoromethyl)quinolin-4(1H)-one
1208393-24-1 [RN]
4(1H)-Quinolinone, 1,2-dimethyl-7-(trifluoromethyl)- [ACD/Index Name]
1,2-dimethyl-7-(trifluoromethyl)quinolin-4-one
1,2-Dimethyl-7-trifluoromethyl-1H-quinolin-4-one
AKOS002684279
MFCD20534725

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 295.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 132.2±27.3 °C
    Index of Refraction: 1.507
    Molar Refractivity: 56.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 113.76
    ACD/KOC (pH 5.5): 1031.03
    ACD/LogD (pH 7.4): 3.01
    ACD/BCF (pH 7.4): 113.76
    ACD/KOC (pH 7.4): 1031.07
    Polar Surface Area: 20 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 32.4±3.0 dyne/cm
    Molar Volume: 188.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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