ChemSpider 2D Image | 2,2,2-Trifluoro-1-[4-(trifluoromethyl)-1H-indol-3-yl]ethanone | C11H5F6NO

2,2,2-Trifluoro-1-[4-(trifluoromethyl)-1H-indol-3-yl]ethanone

  • Molecular FormulaC11H5F6NO
  • Average mass281.154 Da
  • Monoisotopic mass281.027527 Da
  • ChemSpider ID73992888

More details:

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

2,2,2-Trifluor-1-[4-(trifluormethyl)-1H-indol-3-yl]ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(trifluoromethyl)-1H-indol-3-yl]ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[4-(trifluorométhyl)-1H-indol-3-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trifluoro-1-[4-(trifluoromethyl)-1H-indol-3-yl]- [ACD/Index Name]
1448890-70-7 [RN]
2,2,2-Trifluoro-1-[4-(trifluoromethyl)-3-indolyl]ethanone
MFCD31536674

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 314.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 143.8±26.5 °C
    Index of Refraction: 1.501
    Molar Refractivity: 54.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.12
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 337.50
    ACD/KOC (pH 5.5): 2245.66
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 337.50
    ACD/KOC (pH 7.4): 2245.65
    Polar Surface Area: 33 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 183.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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