ChemSpider 2D Image | N-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,2,2-trifluoroacetamide | C10H7ClF3N3O

N-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,2,2-trifluoroacetamide

  • Molecular FormulaC10H7ClF3N3O
  • Average mass277.630 Da
  • Monoisotopic mass277.022980 Da
  • ChemSpider ID27302452

More details:

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

1902028-76-5 [RN]
Acetamide, N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,2,2-trifluoro- [ACD/Index Name]
N-[(6-Chlorimidazo[1,2-a]pyridin-2-yl)methyl]-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-[(6-Chloroimidazo[1,2-a]pyridin-2-yl)méthyl]-2,2,2-trifluoroacétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 59.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 9.38
ACD/KOC (pH 5.5): 145.71
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.80
ACD/KOC (pH 7.4): 260.98
Polar Surface Area: 46 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 177.5±7.0 cm3

Click to predict properties on the Chemicalize site


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