ChemSpider 2D Image | 2-(4-Bromophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid | C14H9BrN2O2

2-(4-Bromophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid

  • Molecular FormulaC14H9BrN2O2
  • Average mass317.138 Da
  • Monoisotopic mass315.984741 Da
  • ChemSpider ID21473003

More details:

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

133427-42-6 [RN]
2-(4-Bromophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid [ACD/IUPAC Name]
2-(4-Bromphenyl)imidazo[1,2-a]pyridin-8-carbonsäure [German] [ACD/IUPAC Name]
Acide 2-(4-bromophényl)imidazo[1,2-a]pyridine-8-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-8-carboxylic acid, 2-(4-bromophenyl)- [ACD/Index Name]
[133427-42-6] [RN]
2-(4-bromophenyl)-4-hydroimidazo[1,2-a]pyridine-8-carboxylic acid
2-(4-Bromo-phenyl)-imidazo[1,2-a]pyridine-8-carboxylic acid
bromophenylimidazoapyridinecarboxylicacid
DA-0860
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.703
    Molar Refractivity: 75.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.49
    ACD/LogD (pH 7.4): -0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 58.4±7.0 dyne/cm
    Molar Volume: 195.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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