Found 484 results

Search term: MF = 'C_{10}H_{6}F_{3}NO'
ChemSpider 2D Image | 6-(Trifluoromethyl)-2(1H)-quinolinone | C10H6F3NO

6-(Trifluoromethyl)-2(1H)-quinolinone

  • Molecular FormulaC10H6F3NO
  • Average mass213.156 Da
  • Monoisotopic mass213.040146 Da
  • ChemSpider ID21785935

More details:

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

2(1H)-Quinolinone, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-(Trifluorométhyl)-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-(Trifluoromethyl)-2(1H)-quinolinone [ACD/IUPAC Name]
6-(Trifluoromethyl)quinolin-2(1H)-one
835903-14-5 [RN]
[835903-14-5] [RN]
2(1H)-QUINOLINONE,6-(TRIFLUOROMETHYL)-
2-hydroxy-6-(trifluoromethyl)quinoline
6-(trifluoromethyl)-1H-quinolin-2-one
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 345.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.3±3.0 kJ/mol
    Flash Point: 162.9±26.5 °C
    Index of Refraction: 1.574
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.27
    ACD/KOC (pH 5.5): 538.83
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 45.24
    ACD/KOC (pH 7.4): 526.77
    Polar Surface Area: 33 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 148.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement