ChemSpider 2D Image | Ethyl 2-methyl-6-nitroimidazo[1,2-a]pyridine-3-carboxylate | C11H11N3O4

Ethyl 2-methyl-6-nitroimidazo[1,2-a]pyridine-3-carboxylate

  • Molecular FormulaC11H11N3O4
  • Average mass249.223 Da
  • Monoisotopic mass249.074951 Da
  • ChemSpider ID22547620

More details:

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

2-Méthyl-6-nitroimidazo[1,2-a]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
81438-60-0 [RN]
Ethyl 2-methyl-6-nitroimidazo[1,2-a]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-methyl-6-nitroimidazo[1,2-a]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxylic acid, 2-methyl-6-nitro-, ethyl ester [ACD/Index Name]
[81438-60-0] [RN]
2-Methyl-6-nitro-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
2-METHYL-6-NITROIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
2-Methyl-6-nitro-imidazo1,2-apyridine-3-carboxylic acid ethyl ester
ethyl 2-methyl-6-nitro-4-hydroimidazo[1,2-a]pyridine-3-carboxylate
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    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: 1.632
    Molar Refractivity: 62.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 14.58
    ACD/KOC (pH 5.5): 236.23
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.75
    ACD/KOC (pH 7.4): 238.86
    Polar Surface Area: 89 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 55.2±7.0 dyne/cm
    Molar Volume: 175.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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