ChemSpider 2D Image | 2,2,2-Trifluoro-N-{2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethyl}acetamide | C12H9F6N3O

2,2,2-Trifluoro-N-{2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethyl}acetamide

  • Molecular FormulaC12H9F6N3O
  • Average mass325.210 Da
  • Monoisotopic mass325.064972 Da
  • ChemSpider ID27346406

More details:

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

2,2,2-Trifluor-N-{2-[6-(trifluormethyl)imidazo[1,2-a]pyridin-2-yl]ethyl}acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-{2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethyl}acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-{2-[6-(trifluorométhyl)imidazo[1,2-a]pyridin-2-yl]éthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2,2-trifluoro-N-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]ethyl]- [ACD/Index Name]

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: 1.508
Molar Refractivity: 64.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 7.12
ACD/KOC (pH 5.5): 104.90
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.12
ACD/KOC (pH 7.4): 296.31
Polar Surface Area: 46 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 214.5±7.0 cm3

Click to predict properties on the Chemicalize site


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