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

2-Bromo-4-quinolinecarboxylic acid

  • Molecular FormulaC10H6BrNO2
  • Average mass252.064 Da
  • Monoisotopic mass250.958176 Da
  • ChemSpider ID11195998

More details:

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

15733-87-6 [RN]
2-Brom-4-chinolincarbonsäure [German] [ACD/IUPAC Name]
2-Bromo-4-quinolinecarboxylic acid [ACD/IUPAC Name]
2-Bromoquinoline-4-carboxylic acid
4-Quinolinecarboxylic acid, 2-bromo- [ACD/Index Name]
Acide 2-bromo-4-quinoléinecarboxylique [French] [ACD/IUPAC Name]
(S)-3-Aminotetrahydrofuran
(S)-Tetrahydrofuran-3-amine
[15733-87-6] [RN]
2-Bromoquinoline-4-carboxylicacid
More...

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: 394.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 192.5±23.7 °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: 2.88
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.31
    ACD/LogD (pH 7.4): -0.27
    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

    Click to predict properties on the Chemicalize site


    Advertisement