ChemSpider 2D Image | 2-(6-Chloro-1H-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide | C17H12ClF3N2O

2-(6-Chloro-1H-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC17H12ClF3N2O
  • Average mass352.738 Da
  • Monoisotopic mass352.059021 Da
  • ChemSpider ID26036129

More details:

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

1H-Indole-1-acetamide, 6-chloro-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(6-Chlor-1H-indol-1-yl)-N-[2-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(6-Chloro-1H-indol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-(6-Chloro-1H-indol-1-yl)-N-[2-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
1219571-61-5 [RN]
2-(6-chloroindol-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
AGN-PC-085DXZ
AKOS005659627
MCULE-6800453538
MolPort-008-333-079
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: 518.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 267.5±30.1 °C
    Index of Refraction: 1.583
    Molar Refractivity: 85.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.80
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 1314.93
    ACD/KOC (pH 5.5): 5944.43
    ACD/LogD (pH 7.4): 4.41
    ACD/BCF (pH 7.4): 1314.93
    ACD/KOC (pH 7.4): 5944.43
    Polar Surface Area: 34 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 41.0±7.0 dyne/cm
    Molar Volume: 256.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement