ChemSpider 2D Image | 2-(2-Chloro-6-fluorophenyl)-N-(1H-indol-4-yl)acetamide | C16H12ClFN2O

2-(2-Chloro-6-fluorophenyl)-N-(1H-indol-4-yl)acetamide

  • Molecular FormulaC16H12ClFN2O
  • Average mass302.731 Da
  • Monoisotopic mass302.062225 Da
  • ChemSpider ID28472575

More details:

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

2-(2-Chlor-6-fluorphenyl)-N-(1H-indol-4-yl)acetamid [German] [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophenyl)-N-(1H-indol-4-yl)acetamide [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophényl)-N-(1H-indol-4-yl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-chloro-6-fluoro-N-1H-indol-4-yl- [ACD/Index Name]
1351699-81-4 [RN]
2-(2-Chloro-6-fluoro-phenyl)-N-(1H-indol-4-yl)-acetamide
AGN-PC-0DB1UO
AKOS016399650
MCULE-3595514303
MolPort-019-951-386
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 562.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 294.1±28.7 °C
    Index of Refraction: 1.703
    Molar Refractivity: 82.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 468.33
    ACD/KOC (pH 5.5): 2838.99
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 468.42
    ACD/KOC (pH 7.4): 2839.52
    Polar Surface Area: 45 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 60.0±3.0 dyne/cm
    Molar Volume: 211.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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