ChemSpider 2D Image | 5-Iodo-1-methyl-1,3-dihydro-2H-indol-2-one | C9H8INO

5-Iodo-1-methyl-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC9H8INO
  • Average mass273.070 Da
  • Monoisotopic mass272.965057 Da
  • ChemSpider ID35499145

More details:

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

1332583-82-0 [RN]
2H-Indol-2-one, 1,3-dihydro-5-iodo-1-methyl- [ACD/Index Name]
5-Iod-1-methyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-Iodo-1-methyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Iodo-1-méthyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
5-iodo-1-methyl-2,3-dihydro-1H-indol-2-one
5-Iodo-1-methyl-1,3-dihydro-indol-2-one
5-iodo-1-methyl-3H-indol-2-one
5-Iodo-1-methylindolin-2-one
AGN-PC-0C26PW
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 436.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 217.9±28.7 °C
    Index of Refraction: 1.667
    Molar Refractivity: 55.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 34.35
    ACD/KOC (pH 5.5): 437.59
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 34.35
    ACD/KOC (pH 7.4): 437.59
    Polar Surface Area: 20 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 148.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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