ChemSpider 2D Image | 7-Chloro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one | C17H13ClFNO4

7-Chloro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC17H13ClFNO4
  • Average mass349.741 Da
  • Monoisotopic mass349.051727 Da
  • ChemSpider ID23493197

More details:

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

2H-Indol-2-one, 7-chloro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy- [ACD/Index Name]
7-Chlor-3-[2-(4-fluor-2-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
7-Chloro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
7-Chloro-3-[2-(4-fluoro-2-méthoxyphényl)-2-oxoéthyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
1144469-25-9 [RN]
7-Chloro-3-[2-(4-fluoro-2-methoxy-phenyl)-2-oxo-ethyl]-3-hydroxy-1,3-dihydro-indol-2-one
7-chloro-3-[2-(4-fluoro-2-methoxyphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 566.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.5±3.0 kJ/mol
    Flash Point: 296.4±30.1 °C
    Index of Refraction: 1.612
    Molar Refractivity: 84.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 30.37
    ACD/KOC (pH 5.5): 400.62
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.35
    ACD/KOC (pH 7.4): 400.43
    Polar Surface Area: 76 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 54.3±3.0 dyne/cm
    Molar Volume: 243.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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