Found 1716 results

Search term: MF = 'C_{11}H_{8}ClN_{3}O_{2}'
ChemSpider 2D Image | Ethyl 8-chloro-6-cyanoimidazo[1,2-a]pyridine-2-carboxylate | C11H8ClN3O2

Ethyl 8-chloro-6-cyanoimidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC11H8ClN3O2
  • Average mass249.653 Da
  • Monoisotopic mass249.030502 Da
  • ChemSpider ID25076935

More details:

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

1221792-50-2 [RN]
8-Chloro-6-cyanoimidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 8-chloro-6-cyanoimidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-8-chlor-6-cyanimidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-6-cyano-, ethyl ester [ACD/Index Name]
[1221792-50-2] [RN]
8-Chloro-6-cyano-2-(ethoxycarbonyl)imidazo[1,2-a]pyridine
95%
ethyl 8-chloro-6-cyano-4-hydroimidazo[1,2-a]pyridine-2-carboxylate
ethylchlorocyanoimidazoapyridinecarboxylate
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.638
    Molar Refractivity: 63.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 21.88
    ACD/KOC (pH 5.5): 316.79
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 21.88
    ACD/KOC (pH 7.4): 316.79
    Polar Surface Area: 67 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 52.4±7.0 dyne/cm
    Molar Volume: 177.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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