ChemSpider 2D Image | 2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethanamine | C9H10FN3

2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethanamine

  • Molecular FormulaC9H10FN3
  • Average mass179.194 Da
  • Monoisotopic mass179.085876 Da
  • ChemSpider ID25547120

More details:

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

2-(6-Fluorimidazo[1,2-a]pyridin-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)ethanamine [ACD/IUPAC Name]
2-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)éthanamine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-ethanamine, 6-fluoro- [ACD/Index Name]
1216295-83-8 [RN]
2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}ethan-1-amine
2-{6-Fluoroimidazo[1,2-a]pyridin-2-yl}ethanamine
MFCD14546660 [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: 1.622
Molar Refractivity: 47.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.86
Polar Surface Area: 43 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 135.6±7.0 cm3

Click to predict properties on the Chemicalize site


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