ChemSpider 2D Image | 2-(6-Chloro-1H-indol-1-yl)-N-(2-fluorophenyl)acetamide | C16H12ClFN2O

2-(6-Chloro-1H-indol-1-yl)-N-(2-fluorophenyl)acetamide

  • Molecular FormulaC16H12ClFN2O
  • Average mass302.731 Da
  • Monoisotopic mass302.062225 Da
  • ChemSpider ID23490781

More details:

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

1H-Indole-1-acetamide, 6-chloro-N-(2-fluorophenyl)- [ACD/Index Name]
2-(6-Chlor-1H-indol-1-yl)-N-(2-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-(6-Chloro-1H-indol-1-yl)-N-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
2-(6-Chloro-1H-indol-1-yl)-N-(2-fluorophényl)acétamide [French] [ACD/IUPAC Name]
1144440-21-0 [RN]
2-(6-chloroindol-1-yl)-N-(2-fluorophenyl)acetamide
2-(6-Chloro-indol-1-yl)-N-(2-fluoro-phenyl)-acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 516.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.2±27.3 °C
    Index of Refraction: 1.623
    Molar Refractivity: 81.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 4.02
    ACD/BCF (pH 5.5): 671.61
    ACD/KOC (pH 5.5): 3674.96
    ACD/LogD (pH 7.4): 4.02
    ACD/BCF (pH 7.4): 671.61
    ACD/KOC (pH 7.4): 3674.98
    Polar Surface Area: 34 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 45.5±7.0 dyne/cm
    Molar Volume: 229.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement