ChemSpider 2D Image | 3-Bromo-6-chloro-8-quinolinecarboxylic acid | C10H5BrClNO2

3-Bromo-6-chloro-8-quinolinecarboxylic acid

  • Molecular FormulaC10H5BrClNO2
  • Average mass286.509 Da
  • Monoisotopic mass284.919220 Da
  • ChemSpider ID28599881

More details:

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

3-Brom-6-chlor-8-chinolincarbonsäure [German] [ACD/IUPAC Name]
3-Bromo-6-chloro-8-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Bromo-6-chloroquinoline-8-carboxylic acid
860206-90-2 [RN]
8-Quinolinecarboxylic acid, 3-bromo-6-chloro- [ACD/Index Name]
Acide 3-bromo-6-chloro-8-quinoléinecarboxylique [French] [ACD/IUPAC Name]
[860206-90-2] [RN]
3-Bromo-6-chloroquinoline-8-carboxylicacid
MFCD18651634 [MDL number]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 439.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 219.8±27.3 °C
    Index of Refraction: 1.713
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.20
    ACD/LogD (pH 7.4): 0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.11
    Polar Surface Area: 50 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 69.0±3.0 dyne/cm
    Molar Volume: 157.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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