ChemSpider 2D Image | 2-Chloro-7-nitroquinoline | C9H5ClN2O2

2-Chloro-7-nitroquinoline

  • Molecular FormulaC9H5ClN2O2
  • Average mass208.601 Da
  • Monoisotopic mass208.003952 Da
  • ChemSpider ID23124627

More details:

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

2-Chlor-7-nitrochinolin [German] [ACD/IUPAC Name]
2-Chloro-7-nitroquinoléine [French] [ACD/IUPAC Name]
2-Chloro-7-nitroquinoline [ACD/IUPAC Name]
49609-03-2 [RN]
Quinoline, 2-chloro-7-nitro- [ACD/Index Name]
[49609-03-2] [RN]
2-Chloro-7-nitro-quinoline
2-CHLORO-7-NITROQUINOLINE|2-CHLORO-7-NITROQUINOLINE
AGN-PC-000L62
AKOS016001730
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 363.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 173.6±22.3 °C
    Index of Refraction: 1.688
    Molar Refractivity: 53.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.24
    ACD/KOC (pH 5.5): 498.74
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.24
    ACD/KOC (pH 7.4): 498.74
    Polar Surface Area: 59 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 63.4±3.0 dyne/cm
    Molar Volume: 140.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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