ChemSpider 2D Image | 3-Iodo-2-methyl-4-quinolinol | C10H8INO

3-Iodo-2-methyl-4-quinolinol

  • Molecular FormulaC10H8INO
  • Average mass285.081 Da
  • Monoisotopic mass284.965057 Da
  • ChemSpider ID28596674

More details:

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

1228284-02-3 [RN]
3-Iod-2-methyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-Iod-2-methyl-4-chinolinol [German] [ACD/IUPAC Name]
3-Iodo-2-méthyl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-Iodo-2-methyl-4(1H)-quinolinone [ACD/IUPAC Name]
3-Iodo-2-méthyl-4-quinoléinol [French] [ACD/IUPAC Name]
3-Iodo-2-methyl-4-quinolinol [ACD/IUPAC Name]
3-Iodo-2-methylquinolin-4(1H)-one
4(1H)-Quinolinone, 3-iodo-2-methyl- [ACD/Index Name]
4-Quinolinol, 3-iodo-2-methyl- [ACD/Index Name]
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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: 316.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.4±27.9 °C
    Index of Refraction: 1.694
    Molar Refractivity: 59.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 262.01
    ACD/KOC (pH 5.5): 1873.43
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 262.02
    ACD/KOC (pH 7.4): 1873.47
    Polar Surface Area: 29 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 55.5±5.0 dyne/cm
    Molar Volume: 154.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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