ChemSpider 2D Image | 1-Methyl-7-(trifluoromethyl)indoline-2,3-dione | C10H6F3NO2

1-Methyl-7-(trifluoromethyl)indoline-2,3-dione

  • Molecular FormulaC10H6F3NO2
  • Average mass229.155 Da
  • Monoisotopic mass229.035065 Da
  • ChemSpider ID14414537

More details:

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

136622-67-8 [RN]
1H-Indole-2,3-dione, 1-methyl-7-(trifluoromethyl)- [ACD/Index Name]
1-Methyl-7-(trifluormethyl)-1H-indol-2,3-dion [German] [ACD/IUPAC Name]
1-Methyl-7-(trifluoromethyl)-1H-indole-2,3-dione [ACD/IUPAC Name]
1-Méthyl-7-(trifluorométhyl)-1H-indole-2,3-dione [French] [ACD/IUPAC Name]
1-Methyl-7-(trifluoromethyl)indoline-2,3-dione
1H-indole-2,3-dione, 1-methyl-7-(trifluoromethyl)
1-methyl-7-(trifluoromethyl)benzo[d]azoline-2,3-dione
1-methyl-7-(trifluoromethyl)indole-2,3-dione
1-Methyl-7-trifluoromethyl-1H-indole-2,3-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 298.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 134.2±30.1 °C
    Index of Refraction: 1.518
    Molar Refractivity: 47.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.15
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.12
    ACD/KOC (pH 5.5): 207.61
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.12
    ACD/KOC (pH 7.4): 207.61
    Polar Surface Area: 37 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 156.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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