ChemSpider 2D Image | 5-Fluoro-2-(2-thienyl)-1H-indole-3-carbaldehyde | C13H8FNOS

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

  • Molecular FormulaC13H8FNOS
  • Average mass245.272 Da
  • Monoisotopic mass245.031067 Da
  • ChemSpider ID25412040

More details:

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

1082289-57-3 [RN]
1H-Indole-3-carboxaldehyde, 5-fluoro-2-(2-thienyl)- [ACD/Index Name]
5-Fluor-2-(2-thienyl)-1H-indol-3-carbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro-2-(2-thienyl)-1H-indole-3-carbaldehyde [ACD/IUPAC Name]
5-Fluoro-2-(2-thiényl)-1H-indole-3-carbaldéhyde [French] [ACD/IUPAC Name]
5-fluoro-2-(thiophen-2-yl)-1H-indole-3-carbaldehyde
5-fluoro-2-thiophen-2-yl-1H-indole-3-carbaldehyde
atoms 17 bonds 19
MFCD11589326

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 469.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 237.4±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: 3.86
    ACD/LogD (pH 5.5): 3.66
    ACD/BCF (pH 5.5): 359.55
    ACD/KOC (pH 5.5): 2349.73
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 359.55
    ACD/KOC (pH 7.4): 2349.73
    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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