ChemSpider 2D Image | 7-Fluoro-1,2,3,4-tetrahydro-6-quinolinamine | C9H11FN2

7-Fluoro-1,2,3,4-tetrahydro-6-quinolinamine

  • Molecular FormulaC9H11FN2
  • Average mass166.195 Da
  • Monoisotopic mass166.090622 Da
  • ChemSpider ID27260053

More details:

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

1367914-60-0 [RN]
6-Quinolinamine, 7-fluoro-1,2,3,4-tetrahydro- [ACD/Index Name]
7-Fluor-1,2,3,4-tetrahydro-6-chinolinamin [German] [ACD/IUPAC Name]
7-Fluoro-1,2,3,4-tétrahydro-6-quinoléinamine [French] [ACD/IUPAC Name]
7-Fluoro-1,2,3,4-tetrahydro-6-quinolinamine [ACD/IUPAC Name]
7-Fluoro-1,2,3,4-tetrahydroquinolin-6-amine
1259326-50-5 [RN]
7-Fluoro-6-amino-1,2,3,4-tetrahydroquinoline
MFCD22068218

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 303.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.2±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: 1.38
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 5.32
    ACD/KOC (pH 5.5): 93.16
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.05
    ACD/KOC (pH 7.4): 193.52
    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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