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Search term: SQSXIZBIBKPMKH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Fluoro-2-(3-thienyl)-1H-indole-3-carbaldehyde | C13H8FNOS

5-Fluoro-2-(3-thienyl)-1H-indole-3-carbaldehyde

  • Molecular FormulaC13H8FNOS
  • Average mass245.272 Da
  • Monoisotopic mass245.031067 Da
  • ChemSpider ID26455442

More details:

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

1323192-63-7 [RN]
1H-Indole-3-carboxaldehyde, 5-fluoro-2-(3-thienyl)- [ACD/Index Name]
5-Fluor-2-(3-thienyl)-1H-indol-3-carbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-2-(3-thienyl)-1H-indole-3-carbaldehyde [ACD/IUPAC Name]
5-Fluoro-2-(3-thiényl)-1H-indole-3-carbaldéhyde [French] [ACD/IUPAC Name]
5-fluoro-2-(thiophen-3-yl)-1H-indole-3-carbaldehyde
5-fluoro-2-thiophen-3-yl-1H-indole-3-carbaldehyde
atoms 17 bonds 19
MFCD21091373

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 439.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.7±3.0 kJ/mol
    Flash Point: 219.7±28.7 °C
    Index of Refraction: 1.722
    Molar Refractivity: 68.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 340.26
    ACD/KOC (pH 5.5): 2258.77
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 340.26
    ACD/KOC (pH 7.4): 2258.77
    Polar Surface Area: 61 Å2
    Polarizability: 27.1±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 172.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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