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

N-(2-Chlorophenyl)-2-(6-fluoro-1H-indol-1-yl)acetamide

  • Molecular FormulaC16H12ClFN2O
  • Average mass302.731 Da
  • Monoisotopic mass302.062225 Da
  • ChemSpider ID21858798

More details:

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

1H-Indole-1-acetamide, N-(2-chlorophenyl)-6-fluoro- [ACD/Index Name]
N-(2-Chlorophenyl)-2-(6-fluoro-1H-indol-1-yl)acetamide [ACD/IUPAC Name]
N-(2-Chlorophényl)-2-(6-fluoro-1H-indol-1-yl)acétamide [French] [ACD/IUPAC Name]
N-(2-Chlorphenyl)-2-(6-fluor-1H-indol-1-yl)acetamid [German] [ACD/IUPAC Name]
1081144-32-2 [RN]
N-(2-chlorophenyl)-2-(6-fluoroindol-1-yl)acetamide
N-(2-Chloro-phenyl)-2-(6-fluoro-indol-1-yl)-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: 519.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 267.9±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: 3.58
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 537.37
    ACD/KOC (pH 5.5): 3132.78
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 537.37
    ACD/KOC (pH 7.4): 3132.78
    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


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