ChemSpider 2D Image | 3,4-Dihydro-7-iodo-2(1H)-quinolinone | C9H8INO

3,4-Dihydro-7-iodo-2(1H)-quinolinone

  • Molecular FormulaC9H8INO
  • Average mass273.070 Da
  • Monoisotopic mass272.965057 Da
  • ChemSpider ID29775841

More details:

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

14548-52-8 [RN]
2(1H)-Quinolinone, 3,4-dihydro-7-iodo- [ACD/Index Name]
3,4-Dihydro-7-iodo-2(1H)-quinolinone
7-Iod-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7-Iodo-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-Iodo-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
7-Iodo-3,4-dihydroquinolin-2(1H)-one
3,4-Dihydro-7-iodoquinolin-2(1H)-one
MFCD21608024

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 379.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.3±27.9 °C
    Index of Refraction: 1.647
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 103.79
    ACD/KOC (pH 5.5): 965.53
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 103.79
    ACD/KOC (pH 7.4): 965.55
    Polar Surface Area: 29 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 150.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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