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

8-Chloro-6-iodo-2(1H)-quinolinone

  • Molecular FormulaC9H5ClINO
  • Average mass305.500 Da
  • Monoisotopic mass304.910431 Da
  • ChemSpider ID55657163

More details:

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

2(1H)-Quinolinone, 8-chloro-6-iodo- [ACD/Index Name]
8-Chlor-6-iod-2(1H)-chinolinon [German] [ACD/IUPAC Name]
8-Chloro-6-iodo-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
8-Chloro-6-iodo-2(1H)-quinolinone [ACD/IUPAC Name]
1701925-32-7 [RN]
8-chloro-6-iodo-1,2-dihydroquinolin-2-one

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 433.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 216.2±28.7 °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: 2.75
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 51.45
    ACD/KOC (pH 5.5): 584.29
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 51.26
    ACD/KOC (pH 7.4): 582.10
    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


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