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Search term: RQOMHKVOUZKYEF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 5-nitroimidazo[1,2-a]pyridine-3-carboxylate | C10H9N3O4

Ethyl 5-nitroimidazo[1,2-a]pyridine-3-carboxylate

  • Molecular FormulaC10H9N3O4
  • Average mass235.196 Da
  • Monoisotopic mass235.059311 Da
  • ChemSpider ID28595398

More details:

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

5-Nitroimidazo[1,2-a]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Nitro-imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
885271-33-0 [RN]
Ethyl 5-nitroimidazo[1,2-a]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-5-nitroimidazo[1,2-a]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxylic acid, 5-nitro-, ethyl ester [ACD/Index Name]
imidazo[1,2-a]pyridine-3-carboxylic acid,5-nitro-,ethyl ester
IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLICACID, 5-NITRO-, ETHYL ESTER
MFCD06796259

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 58.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.19
ACD/KOC (pH 5.5): 156.86
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.19
ACD/KOC (pH 7.4): 156.86
Polar Surface Area: 89 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 160.4±7.0 cm3

Click to predict properties on the Chemicalize site


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