ChemSpider 2D Image | Ethyl 5-aminoimidazo[1,2-a]pyridine-2-carboxylate | C10H11N3O2

Ethyl 5-aminoimidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC10H11N3O2
  • Average mass205.213 Da
  • Monoisotopic mass205.085129 Da
  • ChemSpider ID21474509

More details:

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

1000017-97-9 [RN]
5-Aminoimidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-aminoimidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-aminoimidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 5-amino-, ethyl ester [ACD/Index Name]
[1000017-97-9] [RN]
2,4-Pentanedionatobis(ethylene)rhodium
5-Amino-2-(ethoxycarbonyl)imidazo[1,2-a]pyridine
5-Aminoimidazo[1,2-a]-pyridine-2-carboxylic acid ethtyl ester
5-amino-Imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar [H35813]
      36/37/38 Alfa Aesar [H35813]

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: 54.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 55.25
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 64.67
Polar Surface Area: 70 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 151.8±7.0 cm3

Click to predict properties on the Chemicalize site


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