ChemSpider 2D Image | Ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate | C11H12N2O2

Ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC11H12N2O2
  • Average mass204.225 Da
  • Monoisotopic mass204.089874 Da
  • ChemSpider ID21423228

More details:

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

6-Méthylimidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
70705-30-5 [RN]
Ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-6-methylimidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-methyl-, ethyl ester [ACD/Index Name]
[70705-30-5] [RN]
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
6-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
'70705-30-5 [EINECS]
More...

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

MFCD02325396 [DBID]
CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar [H35652]
      36/37/38 Alfa Aesar [H35652]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 57.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.90
ACD/KOC (pH 5.5): 273.50
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.12
ACD/KOC (pH 7.4): 276.80
Polar Surface Area: 44 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 170.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement