ChemSpider 2D Image | 6-Fluoro-1H-indol-4-amine | C8H7FN2

6-Fluoro-1H-indol-4-amine

  • Molecular FormulaC8H7FN2
  • Average mass150.153 Da
  • Monoisotopic mass150.059326 Da
  • ChemSpider ID23979910

More details:

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

1H-Indol-4-amine, 6-fluoro- [ACD/Index Name]
6-Fluor-1H-indol-4-amin [German] [ACD/IUPAC Name]
6-Fluoro-1H-indol-4-amine [ACD/IUPAC Name]
6-Fluoro-1H-indol-4-amine [French] [ACD/IUPAC Name]
885518-25-2 [RN]
(2S)-2-ammonio-3-methylbutanoate [ACD/IUPAC Name]
(2S)-2-azaniumyl-3-methyl-butanoate;H-Val-OH
[885518-25-2] [RN]
1H-Indol-4-amine, 6-fluoro- (9CI)
1H-Indol-4-amine,6-fluoro-
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 360.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 171.9±22.3 °C
    Index of Refraction: 1.719
    Molar Refractivity: 42.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.31
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 8.50
    ACD/KOC (pH 5.5): 160.72
    ACD/LogD (pH 7.4): 1.53
    ACD/BCF (pH 7.4): 8.55
    ACD/KOC (pH 7.4): 161.71
    Polar Surface Area: 42 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 108.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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