ChemSpider 2D Image | 8-Bromo-4-quinolinecarboxylic acid | C10H6BrNO2

8-Bromo-4-quinolinecarboxylic acid

  • Molecular FormulaC10H6BrNO2
  • Average mass252.064 Da
  • Monoisotopic mass250.958176 Da
  • ChemSpider ID13397346

More details:

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

121490-67-3 [RN]
4-Quinolinecarboxylic acid, 8-bromo- [ACD/Index Name]
8-Brom-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
8-Bromo-4-quinolinecarboxylic acid [ACD/IUPAC Name]
8-Bromoquinoline-4-carboxylic acid
Acide 8-bromo-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]
'121490-67-3 [EINECS]
2,6-Bis(benzyloxy)pyridine [ACD/IUPAC Name]
4-Quinolinecarboxylicacid, 8-bromo-
4-Quinolinecarboxylicacid,8-bromo-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 403.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 197.6±23.2 °C
    Index of Refraction: 1.709
    Molar Refractivity: 56.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.41
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.29
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 68.1±3.0 dyne/cm
    Molar Volume: 145.5±3.0 cm3

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