ChemSpider 2D Image | 5-Methoxy-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one | C10H8F3NO2

5-Methoxy-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC10H8F3NO2
  • Average mass231.171 Da
  • Monoisotopic mass231.050720 Da
  • ChemSpider ID25073186

More details:

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

1,3-Dihydro-5-methoxy-6-(trifluoromethyl)-2H-indol-2-one
1190198-26-5 [RN]
2H-Indol-2-one, 1,3-dihydro-5-methoxy-6-(trifluoromethyl)- [ACD/Index Name]
5-Methoxy-6-(trifluormethyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-Methoxy-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Méthoxy-6-(trifluorométhyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
5-Methoxy-6-(trifluoromethyl)indolin-2-one
T56 BMV DHJ GO1 HXFFF [WLN]
5-methoxy-6-(trifluoromethyl)-1,3-dihydroindol-2-one
5-methoxy-6-(trifluoromethyl)-2,3-dihydro-1H-indol-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 352.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 167.0±27.9 °C
    Index of Refraction: 1.493
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.74
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 43.85
    ACD/KOC (pH 5.5): 521.13
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 43.85
    ACD/KOC (pH 7.4): 521.13
    Polar Surface Area: 38 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 168.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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