ChemSpider 2D Image | 8-(Trifluoromethyl)-6-quinolinamine | C10H7F3N2

8-(Trifluoromethyl)-6-quinolinamine

  • Molecular FormulaC10H7F3N2
  • Average mass212.171 Da
  • Monoisotopic mass212.056137 Da
  • ChemSpider ID28473675

More details:

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

1080640-91-0 [RN]
6-Quinolinamine, 8-(trifluoromethyl)- [ACD/Index Name]
8-(Trifluormethyl)-6-chinolinamin [German] [ACD/IUPAC Name]
8-(Trifluorométhyl)-6-quinoléinamine [French] [ACD/IUPAC Name]
8-(Trifluoromethyl)-6-quinolinamine [ACD/IUPAC Name]
8-(Trifluoromethyl)quinolin-6-amine
[1080640-91-0] [RN]
1093758-71-4 [RN]
4-Amino-5-fluoro-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one
6-Amino-8-(trifluoromethyl)quinoline
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 321.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.3±3.0 kJ/mol
    Flash Point: 148.1±27.9 °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: 2.55
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.60
    ACD/KOC (pH 5.5): 509.17
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.97
    ACD/KOC (pH 7.4): 513.63
    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

    Click to predict properties on the Chemicalize site


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