ChemSpider 2D Image | Ethyl (6-fluoroimidazo[1,2-a]pyridin-2-yl)acetate | C11H11FN2O2

Ethyl (6-fluoroimidazo[1,2-a]pyridin-2-yl)acetate

  • Molecular FormulaC11H11FN2O2
  • Average mass222.216 Da
  • Monoisotopic mass222.080460 Da
  • ChemSpider ID27375565

More details:

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

(6-Fluoroimidazo[1,2-a]pyridin-2-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (6-fluoroimidazo[1,2-a]pyridin-2-yl)acetate [ACD/IUPAC Name]
Ethyl-(6-fluorimidazo[1,2-a]pyridin-2-yl)acetat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-acetic acid, 6-fluoro-, ethyl ester [ACD/Index Name]
1315359-46-6 [RN]
Ethyl 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetate
Ethyl 2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}acetate
MFCD22552235 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 5.54
ACD/KOC (pH 5.5): 102.13
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.26
ACD/KOC (pH 7.4): 170.83
Polar Surface Area: 44 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 174.0±7.0 cm3

Click to predict properties on the Chemicalize site


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