ChemSpider 2D Image | 6-Chloro-8-iodo-4(1H)-quinolinone | C9H5ClINO

6-Chloro-8-iodo-4(1H)-quinolinone

  • Molecular FormulaC9H5ClINO
  • Average mass305.500 Da
  • Monoisotopic mass304.910431 Da
  • ChemSpider ID25072996

More details:

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

1171918-81-2 [RN]
4(1H)-Quinolinone, 6-chloro-8-iodo- [ACD/Index Name]
6-Chlor-8-iod-4(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Chloro-8-iodo-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Chloro-8-iodo-4(1H)-quinolinone [ACD/IUPAC Name]
6-chloro-8-iodoquinolin-4(1H)-one
6-chloro-8-iodo-1,4-dihydroquinolin-4-one
6-chloro-8-iodo-1H-quinolin-4-one
6-chloro-8-iodo-4(1h)quinolinone
chloroiodoquinolinone
More...

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 376.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 181.7±27.9 °C
    Index of Refraction: 1.685
    Molar Refractivity: 59.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.98
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 256.81
    ACD/KOC (pH 5.5): 1846.74
    ACD/LogD (pH 7.4): 3.47
    ACD/BCF (pH 7.4): 256.81
    ACD/KOC (pH 7.4): 1846.74
    Polar Surface Area: 29 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 156.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement