ChemSpider 2D Image | 2-(6-Fluoro-1H-indol-1-yl)ethanamine | C10H11FN2

2-(6-Fluoro-1H-indol-1-yl)ethanamine

  • Molecular FormulaC10H11FN2
  • Average mass178.206 Da
  • Monoisotopic mass178.090622 Da
  • ChemSpider ID21790657

More details:

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

1H-Indole-1-ethanamine, 6-fluoro- [ACD/Index Name]
2-(6-Fluor-1H-indol-1-yl)ethanamin [German] [ACD/IUPAC Name]
2-(6-Fluoro-1H-indol-1-yl)ethanamine [ACD/IUPAC Name]
2-(6-Fluoro-1H-indol-1-yl)éthanamine [French] [ACD/IUPAC Name]
1146290-75-6 [RN]
2-(6-FLUORO-1H-INDOL-1-YL)ETHAN-1-AMINE
2-(6-fluoroindol-1-yl)ethanamine
AGN-PC-05T5BZ
AKOS009344469
BBL031809
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 312.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 143.0±22.3 °C
    Index of Refraction: 1.585
    Molar Refractivity: 49.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): -1.37
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.11
    Polar Surface Area: 31 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 41.2±7.0 dyne/cm
    Molar Volume: 147.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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