ChemSpider 2D Image | tert-Butyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate | C13H13F3N2O2

tert-Butyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

  • Molecular FormulaC13H13F3N2O2
  • Average mass286.250 Da
  • Monoisotopic mass286.092926 Da
  • ChemSpider ID30775181

More details:

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

2-(Trifluorométhyl)imidazo[1,2-a]pyridine-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(trifluormethyl)imidazo[1,2-a]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
87378-58-3 [RN]
Imidazo[1,2-a]pyridine-3-carboxylic acid, 2-(trifluoromethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate

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: 1.516
Molar Refractivity: 66.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 222.69
ACD/KOC (pH 5.5): 1595.73
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.48
ACD/KOC (pH 7.4): 1859.36
Polar Surface Area: 44 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 33.9±7.0 dyne/cm
Molar Volume: 221.0±7.0 cm3

Click to predict properties on the Chemicalize site


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