ChemSpider 2D Image | 4,6-Difluoro-1-methyl-1H-indole-5-carbaldehyde | C10H7F2NO

4,6-Difluoro-1-methyl-1H-indole-5-carbaldehyde

  • Molecular FormulaC10H7F2NO
  • Average mass195.165 Da
  • Monoisotopic mass195.049576 Da
  • ChemSpider ID38238696

More details:

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

1823324-74-8 [RN]
1H-Indole-5-carboxaldehyde, 4,6-difluoro-1-methyl- [ACD/Index Name]
4,6-Difluor-1-methyl-1H-indol-5-carbaldehyd [German] [ACD/IUPAC Name]
4,6-Difluoro-1-methyl-1H-indole-5-carbaldehyde [ACD/IUPAC Name]
4,6-Difluoro-1-méthyl-1H-indole-5-carbaldéhyde [French] [ACD/IUPAC Name]
MFCD28133610

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 314.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.2±26.5 °C
    Index of Refraction: 1.554
    Molar Refractivity: 47.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.23
    ACD/BCF (pH 5.5): 29.40
    ACD/KOC (pH 5.5): 391.45
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 29.40
    ACD/KOC (pH 7.4): 391.45
    Polar Surface Area: 22 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 34.9±7.0 dyne/cm
    Molar Volume: 149.5±7.0 cm3

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