ChemSpider 2D Image | Ethyl 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate | C11H11ClN2O2

Ethyl 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate

  • Molecular FormulaC11H11ClN2O2
  • Average mass238.670 Da
  • Monoisotopic mass238.050903 Da
  • ChemSpider ID30507876

More details:

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

1335053-81-0 [RN]
7-Chloro-2-méthylimidazo[1,2-a]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-7-chlor-2-methylimidazo[1,2-a]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxylic acid, 7-chloro-2-methyl-, ethyl ester [ACD/Index Name]
BS-15221
Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate
ethyl 7-chloro-2-methylH-imidazo[1,2-a]pyridine-3-carboxylate
Ethyl 7-chloro-2-methylimidazo-[1,2-a]pyridine-3-carboxylate
Ethyl 7-chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxylate
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.602
    Molar Refractivity: 61.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 66.07
    ACD/KOC (pH 5.5): 686.73
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 70.20
    ACD/KOC (pH 7.4): 729.64
    Polar Surface Area: 44 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 43.9±7.0 dyne/cm
    Molar Volume: 179.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement