ChemSpider 2D Image | 8-Chloro-3-iodo-4-quinolinol | C9H5ClINO

8-Chloro-3-iodo-4-quinolinol

  • Molecular FormulaC9H5ClINO
  • Average mass305.500 Da
  • Monoisotopic mass304.910431 Da
  • ChemSpider ID28596569

More details:






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

1330750-92-9 [RN]
4-Quinolinol, 8-chloro-3-iodo- [ACD/Index Name]
8-Chlor-3-iod-4-chinolinol [German] [ACD/IUPAC Name]
8-Chloro-3-iodo-4-quinoléinol [French] [ACD/IUPAC Name]
8-Chloro-3-iodo-4-quinolinol [ACD/IUPAC Name]
8-Chloro-3-iodoquinolin-4(1H)-one
8-CHLORO-3-IODO-1H-QUINOLIN-4-ONE
8-chloro-3-iodoquinolin-4-ol
8-Chloro-4-hydroxy-3-iodoquinoline
MFCD19981888
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 2.0±0.1 g/cm3
    Boiling Point: 352.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 167.2±26.5 °C
    Index of Refraction: 1.768
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 36.33
    ACD/KOC (pH 5.5): 232.86
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 2.44
    ACD/KOC (pH 7.4): 15.66
    Polar Surface Area: 33 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 149.2±3.0 cm3

    Click to predict properties on the Chemicalize site






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