ChemSpider 2D Image | Ethyl imidazo[1,2-a]pyridine-3-carboxylate | C10H10N2O2

Ethyl imidazo[1,2-a]pyridine-3-carboxylate

  • Molecular FormulaC10H10N2O2
  • Average mass190.199 Da
  • Monoisotopic mass190.074234 Da
  • ChemSpider ID22543166

More details:

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

Ethyl imidazo[1,2-a]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-imidazo[1,2-a]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxylic acid, ethyl ester [ACD/Index Name]
123531-52-2 [RN]
3,6-Dihydro-2H-thiopyran [ACD/IUPAC Name]
7147-90-2 [RN]

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-23536]
    • Safety:

      20/21/22 Novochemy [NC-23536]
      20/21/36/37/39 Novochemy [NC-23536]
      GHS07; GHS09 Novochemy [NC-23536]
      H332; H403 Novochemy [NC-23536]
      P332+P313; P305+P351+P338 Novochemy [NC-23536]
      Warning Novochemy [NC-23536]
      Xn Novochemy [NC-23536]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 52.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.46
ACD/KOC (pH 5.5): 185.23
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.79
ACD/KOC (pH 7.4): 190.97
Polar Surface Area: 44 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 154.9±7.0 cm3

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