ChemSpider 2D Image | 3-(4-Chlorophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid | C14H9ClN2O2

3-(4-Chlorophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid

  • Molecular FormulaC14H9ClN2O2
  • Average mass272.686 Da
  • Monoisotopic mass272.035248 Da
  • ChemSpider ID28550140

More details:

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

3-(4-Chlorophenyl)imidazo[1,2-a]pyridine-8-carboxylic acid [ACD/IUPAC Name]
3-(4-Chloro-phenyl)-imidazo[1,2-a]pyridine-8-carboxylic acid
3-(4-Chlorphenyl)imidazo[1,2-a]pyridin-8-carbonsäure [German] [ACD/IUPAC Name]
885276-32-4 [RN]
Acide 3-(4-chlorophényl)imidazo[1,2-a]pyridine-8-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-8-carboxylic acid, 3-(4-chlorophenyl)- [ACD/Index Name]
[885276-32-4] [RN]
3-(4-CHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLICACID
Imidazo[1,2-a]pyrazine-2-carbaldehyde [ACD/IUPAC Name]
imidazo[1,2-a]pyridine-8-carboxylic acid,3-(4-chlorophenyl)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.683
    Molar Refractivity: 72.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.48
    ACD/LogD (pH 5.5): -0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.44
    ACD/LogD (pH 7.4): -0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 55.9±7.0 dyne/cm
    Molar Volume: 191.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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