ChemSpider 2D Image | 8-(Trifluoromethyl)-3-quinolinamine | C10H7F3N2

8-(Trifluoromethyl)-3-quinolinamine

  • Molecular FormulaC10H7F3N2
  • Average mass212.171 Da
  • Monoisotopic mass212.056137 Da
  • ChemSpider ID11543844

More details:

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

347146-22-9 [RN]
3-Quinolinamine, 8-(trifluoromethyl)- [ACD/Index Name]
8-(Trifluormethyl)-3-chinolinamin [German] [ACD/IUPAC Name]
8-(Trifluorométhyl)-3-quinoléinamine [French] [ACD/IUPAC Name]
8-(Trifluoromethyl)-3-quinolinamine [ACD/IUPAC Name]
8-(trifluoromethyl)quinolin-3-amine
MFCD22627928

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: 1.4±0.1 g/cm3
    Boiling Point: 312.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.6±26.5 °C
    Index of Refraction: 1.589
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.05
    ACD/KOC (pH 5.5): 368.58
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 27.10
    ACD/KOC (pH 7.4): 369.23
    Polar Surface Area: 39 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 152.6±3.0 cm3

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