Found 484 results

Search term: MF = 'C_{10}H_{6}F_{3}NO'
ChemSpider 2D Image | 7-(Trifluoromethyl)-1(2H)-isoquinolinone | C10H6F3NO

7-(Trifluoromethyl)-1(2H)-isoquinolinone

  • Molecular FormulaC10H6F3NO
  • Average mass213.156 Da
  • Monoisotopic mass213.040146 Da
  • ChemSpider ID24540396

More details:

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

1(2H)-Isoquinolinone, 7-(trifluoromethyl)- [ACD/Index Name]
410086-28-1 [RN]
7-(Trifluormethyl)-1(2H)-isochinolinon [German] [ACD/IUPAC Name]
7-(Trifluorométhyl)-1(2H)-isoquinoléinone [French] [ACD/IUPAC Name]
7-(Trifluoromethyl)-1(2H)-isoquinolinone [ACD/IUPAC Name]
7-(Trifluoromethyl)-2H-isoquinolin-1-one
7-(trifluoromethyl)-1,2-dihydroisoquinolin-1-one
7-(trifluoromethyl)-2-hydroisoquinolin-1-one
7-(trifluoromethyl)isoquinolin-1(2H)-one
7-(Trifluoromethyl)isoquinolin-1-ol
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: 361.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.4±27.9 °C
    Index of Refraction: 1.509
    Molar Refractivity: 46.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.03
    ACD/BCF (pH 5.5): 20.66
    ACD/KOC (pH 5.5): 304.08
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.66
    ACD/KOC (pH 7.4): 304.08
    Polar Surface Area: 29 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 33.9±3.0 dyne/cm
    Molar Volume: 155.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement