ChemSpider 2D Image | 6-(Trifluoromethyl)quinoline | C10H6F3N

6-(Trifluoromethyl)quinoline

  • Molecular FormulaC10H6F3N
  • Average mass197.156 Da
  • Monoisotopic mass197.045227 Da
  • ChemSpider ID11610398

More details:

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

325-13-3 [RN]
6-(Trifluormethyl)chinolin [German] [ACD/IUPAC Name]
6-(Trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
6-(Trifluoromethyl)quinoline [ACD/IUPAC Name]
Quinoline, 6-(trifluoromethyl)- [ACD/Index Name]
[325-13-3] [RN]
6-(Trifluoromethyl)quinoline (en)
6-Trifluoromethyl quinoline
6-trifluoromethylquinoline
HC-2155
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 243.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.1±3.0 kJ/mol
    Flash Point: 101.2±25.9 °C
    Index of Refraction: 1.540
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 98.77
    ACD/KOC (pH 5.5): 925.84
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 101.04
    ACD/KOC (pH 7.4): 947.08
    Polar Surface Area: 13 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 150.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement