ChemSpider 2D Image | Ethyl 8-cyanoimidazo[1,2-a]pyridine-2-carboxylate | C11H9N3O2

Ethyl 8-cyanoimidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC11H9N3O2
  • Average mass215.208 Da
  • Monoisotopic mass215.069473 Da
  • ChemSpider ID28476178

More details:

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

885275-88-7 [RN]
8-Cyanoimidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
8-CYANO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
Ethyl 8-cyanoimidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-8-cyanimidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-cyano-, ethyl ester [ACD/Index Name]
[885275-88-7] [RN]
ethyl 8-cyano-imidazo [1,2-a] pyridine-2-carboxylate
imidazo[1,2-a]pyridine-2-carboxylic acid,8-cyano-,ethyl ester
IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLICACID, 8-CYANO-, ETHYL ESTER
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    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: 1.622
    Molar Refractivity: 59.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.64
    ACD/KOC (pH 5.5): 149.21
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.64
    ACD/KOC (pH 7.4): 149.21
    Polar Surface Area: 67 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 50.6±7.0 dyne/cm
    Molar Volume: 167.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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