ChemSpider 2D Image | 2-(Trifluoromethyl)-5,6,7,8-tetrahydro-5-quinolinamine | C10H11F3N2

2-(Trifluoromethyl)-5,6,7,8-tetrahydro-5-quinolinamine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID35468561

More details:

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

1337121-94-4 [RN]
2-(Trifluormethyl)-5,6,7,8-tetrahydro-5-chinolinamin [German] [ACD/IUPAC Name]
2-(Trifluorométhyl)-5,6,7,8-tétrahydro-5-quinoléinamine [French] [ACD/IUPAC Name]
2-(Trifluoromethyl)-5,6,7,8-tetrahydro-5-quinolinamine [ACD/IUPAC Name]
2-(Trifluoromethyl)-5,6,7,8-tetrahydroquinolin-5-amine
5-Quinolinamine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)- [ACD/Index Name]
2-Trifluoromethyl-5,6,7,8-tetrahydro-quinolin-5-ylamine
MFCD26521994

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 249.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 104.6±27.3 °C
    Index of Refraction: 1.494
    Molar Refractivity: 49.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): -0.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 1.88
    ACD/KOC (pH 7.4): 34.83
    Polar Surface Area: 39 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 35.0±3.0 dyne/cm
    Molar Volume: 170.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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