ChemSpider 2D Image | 1-(5-Fluoro-1-propyl-1H-indol-3-yl)-2-propanamine | C14H19FN2

1-(5-Fluoro-1-propyl-1H-indol-3-yl)-2-propanamine

  • Molecular FormulaC14H19FN2
  • Average mass234.313 Da
  • Monoisotopic mass234.153229 Da
  • ChemSpider ID21631530

More details:

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

1-(5-Fluor-1-propyl-1H-indol-3-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(5-Fluoro-1-propyl-1H-indol-3-yl)-2-propanamine [ACD/IUPAC Name]
1-(5-Fluoro-1-propyl-1H-indol-3-yl)-2-propanamine [French] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, 5-fluoro-α-methyl-1-propyl- [ACD/Index Name]
1-(5-fluoro-1-propyl-1H-indol-3-yl)propan-2-amine
1-(5-fluoro-1-propylindol-3-yl)propan-2-amine
929825-75-2 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 365.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.1±3.0 kJ/mol
    Flash Point: 174.7±23.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 67.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): -0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.82
    Polar Surface Area: 31 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 35.5±7.0 dyne/cm
    Molar Volume: 209.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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