ChemSpider 2D Image | Ethyl 8-(benzyloxy)imidazo[1,2-a]pyridine-2-carboxylate | C17H16N2O3

Ethyl 8-(benzyloxy)imidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC17H16N2O3
  • Average mass296.320 Da
  • Monoisotopic mass296.116089 Da
  • ChemSpider ID29366721

More details:

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

79707-07-6 [RN]
8-(Benzyloxy)imidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
8-Benzyloxy-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
Ethyl 8-(benzyloxy)imidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-8-(benzyloxy)imidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-(phenylmethoxy)-, ethyl ester [ACD/Index Name]
[79707-07-6] [RN]
8-BENZYLOXY-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLICACIDETHYLESTER
8-benzyloxy-imidazo1,2-apyridine-2-carboxylic acid ethyl ester
imidazo[1,2-a]pyridine-2-carboxylic acid,8-(phenylmethoxy)-,ethyl ester
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    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: 1.597
    Molar Refractivity: 83.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 216.77
    ACD/KOC (pH 5.5): 1635.54
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 216.86
    ACD/KOC (pH 7.4): 1636.25
    Polar Surface Area: 53 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 45.1±7.0 dyne/cm
    Molar Volume: 245.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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