ChemSpider 2D Image | 6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile | C10H5BrN2O

6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile

  • Molecular FormulaC10H5BrN2O
  • Average mass249.064 Da
  • Monoisotopic mass247.958511 Da
  • ChemSpider ID14788615

More details:

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

3-Quinolinecarbonitrile, 6-bromo-1,2-dihydro-2-oxo- [ACD/Index Name]
6-Brom-2-oxo-1,2-dihydro-3-chinolincarbonitril [German] [ACD/IUPAC Name]
6-Bromo-2-oxo-1,2-dihydro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
6-Bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile [ACD/IUPAC Name]
6-bromo-2-oxo-1,2-dihydroquinoline-3-carbonitrile
99465-03-9 [RN]
[99465-03-9] [RN]
6-Bromo-1,2-dihydro-2-oxoquinoline-3-carbonitrile
6-bromo-2-hydroxyquinoline-3-carbonitrile
6-bromo-2-oxo-1,2-dihydro-3-quinolinecarbonitrile(wx637203)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 446.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.5±28.7 °C
    Index of Refraction: 1.694
    Molar Refractivity: 54.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.17
    ACD/KOC (pH 5.5): 309.48
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 21.17
    ACD/KOC (pH 7.4): 309.35
    Polar Surface Area: 53 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 70.7±5.0 dyne/cm
    Molar Volume: 141.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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