ChemSpider 2D Image | Ethyl 7-chloroimidazo[1,2-a]pyridine-2-carboxylate | C10H9ClN2O2

Ethyl 7-chloroimidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC10H9ClN2O2
  • Average mass224.644 Da
  • Monoisotopic mass224.035248 Da
  • ChemSpider ID22547621

More details:

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

1204501-38-1 [RN]
7-Chloroimidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-chloroimidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-7-chlorimidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 7-chloro-, ethyl ester [ACD/Index Name]
[1204501-38-1] [RN]
6-amino-2-[[2-[[2-[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanamide
7-Chloro-2-(ethoxycarbonyl)imidazo[1,2-a]pyridine
7-Chloroimidazo[1,2-a]-pyridine-2-carboxylic acid ethtyl ester
7-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
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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: 1.613
Molar Refractivity: 57.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.54
ACD/KOC (pH 5.5): 593.11
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.55
ACD/KOC (pH 7.4): 593.21
Polar Surface Area: 44 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 164.3±7.0 cm3

Click to predict properties on the Chemicalize site


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