ChemSpider 2D Image | 2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)ethanamine | C9H9Cl2N3

2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)ethanamine

  • Molecular FormulaC9H9Cl2N3
  • Average mass230.094 Da
  • Monoisotopic mass229.017349 Da
  • ChemSpider ID25547092

More details:






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

2-(6,8-Dichlorimidazo[1,2-a]pyridin-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)ethanamine [ACD/IUPAC Name]
2-(6,8-Dichloroimidazo[1,2-a]pyridin-2-yl)éthanamine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-ethanamine, 6,8-dichloro- [ACD/Index Name]
1216146-10-9 [RN]
2-{6,8-dichloroimidazo[1,2-a]pyridin-2-yl}ethan-1-amine
MFCD14546633

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.678
Molar Refractivity: 57.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.06
Polar Surface Area: 43 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 151.3±7.0 cm3

Click to predict properties on the Chemicalize site






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