Found 1296 results

Search term: MF = 'C_{12}H_{10}F_{3}NO'
ChemSpider 2D Image | 1-(4,6-Dimethyl-1H-indol-1-yl)-2,2,2-trifluoroethanone | C12H10F3NO

1-(4,6-Dimethyl-1H-indol-1-yl)-2,2,2-trifluoroethanone

  • Molecular FormulaC12H10F3NO
  • Average mass241.209 Da
  • Monoisotopic mass241.071442 Da
  • ChemSpider ID23552442

More details:

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

1-(4,6-Dimethyl-1H-indol-1-yl)-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-(4,6-Dimethyl-1H-indol-1-yl)-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-(4,6-Diméthyl-1H-indol-1-yl)-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
75934-42-8 [RN]
Ethanone, 1-(4,6-dimethyl-1H-indol-1-yl)-2,2,2-trifluoro- [ACD/Index Name]
[75934-42-8] [RN]
1-(4,6-dimethyl-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one
1-(4,6-dimethylindol-1-yl)-2,2,2-trifluoroethanone
4,6-Dimethyl-1-(trifluoroacetyl)indole
4,6-Dimethyl-1-trifluoroacetylindole
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 257.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.5±3.0 kJ/mol
    Flash Point: 109.4±27.3 °C
    Index of Refraction: 1.518
    Molar Refractivity: 57.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.63
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 298.79
    ACD/KOC (pH 5.5): 2058.12
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 298.79
    ACD/KOC (pH 7.4): 2058.12
    Polar Surface Area: 22 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 31.5±7.0 dyne/cm
    Molar Volume: 189.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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