ChemSpider 2D Image | 5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine | C9H11FN2

5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine

  • Molecular FormulaC9H11FN2
  • Average mass166.195 Da
  • Monoisotopic mass166.090622 Da
  • ChemSpider ID29362510

More details:

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

1393179-55-9 [RN]
5-Fluor-1,2,3,4-tetrahydro-8-chinolinamin [German] [ACD/IUPAC Name]
5-Fluoro-1,2,3,4-tétrahydro-8-quinoléinamine [French] [ACD/IUPAC Name]
5-Fluoro-1,2,3,4-tetrahydro-8-quinolinamine [ACD/IUPAC Name]
5-FLUORO-1,2,3,4-TETRAHYDROQUINOLIN-8-AMINE
8-Quinolinamine, 5-fluoro-1,2,3,4-tetrahydro- [ACD/Index Name]
MFCD23703369

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 309.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 140.8±27.9 °C
    Index of Refraction: 1.577
    Molar Refractivity: 46.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 3.66
    ACD/KOC (pH 5.5): 52.56
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 21.08
    ACD/KOC (pH 7.4): 302.92
    Polar Surface Area: 38 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 138.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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