ChemSpider 2D Image | 6-Chloro-3-nitro-4-quinolinol | C9H5ClN2O3

6-Chloro-3-nitro-4-quinolinol

  • Molecular FormulaC9H5ClN2O3
  • Average mass224.601 Da
  • Monoisotopic mass223.998871 Da
  • ChemSpider ID21373851

More details:

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

101861-61-4 [RN]
4-Quinolinol, 6-chloro-3-nitro- [ACD/Index Name]
6-Chlor-3-nitro-4-chinolinol [German] [ACD/IUPAC Name]
6-Chloro-3-nitro-4-quinoléinol [French] [ACD/IUPAC Name]
6-Chloro-3-nitro-4-quinolinol [ACD/IUPAC Name]
6-Chloro-3-nitroquinolin-4(1H)-one
6-Chloro-3-nitroquinolin-4-ol
866473-13-4 [RN]
4-Quinolinol,6-chloro-3-nitro-
6-chloro-3-nitro-1,4-dihydroquinolin-4-one
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 368.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 176.7±26.5 °C
    Index of Refraction: 1.731
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.45
    ACD/LogD (pH 7.4): -0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 76.9±3.0 dyne/cm
    Molar Volume: 139.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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