ChemSpider 2D Image | 2-(Trifluoroacetamido)imidazo[1,2-a]pyridine | C9H6F3N3O

2-(Trifluoroacetamido)imidazo[1,2-a]pyridine

  • Molecular FormulaC9H6F3N3O
  • Average mass229.159 Da
  • Monoisotopic mass229.046295 Da
  • ChemSpider ID28916172

More details:

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

2-(Trifluoroacetamido)imidazo[1,2-a]pyridine
2,2,2-Trifluor-N-(imidazo[1,2-a]pyridin-2-yl)acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(imidazo[1,2-a]pyridin-2-yl)acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(imidazo[1,2-a]pyridin-2-yl)acétamide [French] [ACD/IUPAC Name]
2,2,2-trifluoro-N-{imidazo[1,2-a]pyridin-2-yl}acetamide
504413-26-7 [RN]
Acetamide, 2,2,2-trifluoro-N-imidazo[1,2-a]pyridin-2-yl- [ACD/Index Name]
MFCD13177130 [MDL number]
2,2,2-trifluoro-N-(H-imidazo[1,2-a]pyridin-2-yl)acetamide
2,2,2-trifluoro-N-imidazo[1,2-a]pyridin-2-ylacetamide

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

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.571
Molar Refractivity: 50.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 5.36
ACD/KOC (pH 5.5): 91.44
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.36
Polar Surface Area: 46 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 152.1±7.0 cm3

Click to predict properties on the Chemicalize site


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