ChemSpider 2D Image | 5-Fluoro-6-methoxy-1H-indole | C9H8FNO

5-Fluoro-6-methoxy-1H-indole

  • Molecular FormulaC9H8FNO
  • Average mass165.164 Da
  • Monoisotopic mass165.058990 Da
  • ChemSpider ID23499834

More details:

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

1211595-72-0 [RN]
1H-Indole, 5-fluoro-6-methoxy- [ACD/Index Name]
5-Fluor-6-methoxy-1H-indol [German] [ACD/IUPAC Name]
5-Fluoro-6-methoxy-1H-indole [ACD/IUPAC Name]
5-Fluoro-6-méthoxy-1H-indole [French] [ACD/IUPAC Name]
1-(2-Hydroxy-4-methylphenyl)ethanone [ACD/IUPAC Name]
2'-Hydroxy-4'-methylacetophenone [ACD/IUPAC Name]
5-Fluoro-6-methoxy 1H-indole
5-FLUORO-6-METHOXY-1H-INDOLE|5-FLUORO-6-METHOXY-1H-INDOLE
5-Fluoro-6-methoxyindole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 308.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.7±3.0 kJ/mol
    Flash Point: 140.5±22.3 °C
    Index of Refraction: 1.612
    Molar Refractivity: 45.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.82
    ACD/KOC (pH 5.5): 486.40
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.82
    ACD/KOC (pH 7.4): 486.40
    Polar Surface Area: 25 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 130.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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