ChemSpider 2D Image | 5-(Trifluoromethoxy)Oxindole | C9H6F3NO2

5-(Trifluoromethoxy)Oxindole

  • Molecular FormulaC9H6F3NO2
  • Average mass217.145 Da
  • Monoisotopic mass217.035065 Da
  • ChemSpider ID21427263

More details:

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

2H-Indol-2-one, 1,3-dihydro-5-(trifluoromethoxy)- [ACD/Index Name]
403853-48-5 [RN]
5-(Trifluormethoxy)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-(Trifluoromethoxy)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-(Trifluorométhoxy)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
5-(trifluoromethoxy)indolin-2-one
5-(Trifluoromethoxy)Oxindole
MFCD09027275 [MDL number]
[403853-48-5] [RN]
2-Oxo-5-(trifluoromethoxy)indoline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4421 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 303.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.6±27.9 °C
    Index of Refraction: 1.498
    Molar Refractivity: 44.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 2.15
    ACD/BCF (pH 5.5): 25.52
    ACD/KOC (pH 5.5): 353.75
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.52
    ACD/KOC (pH 7.4): 353.75
    Polar Surface Area: 38 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 34.9±3.0 dyne/cm
    Molar Volume: 151.4±3.0 cm3

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