ChemSpider 2D Image | 8-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid | C9H5F3N2O2

8-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid

  • Molecular FormulaC9H5F3N2O2
  • Average mass230.143 Da
  • Monoisotopic mass230.030319 Da
  • ChemSpider ID26231844

More details:

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

1018828-72-2 [RN]
8-(Trifluormethyl)imidazo[1,2-a]pyridin-2-carbonsäure [German] [ACD/IUPAC Name]
8-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid [ACD/IUPAC Name]
Acide 8-(trifluorométhyl)imidazo[1,2-a]pyridine-2-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-(trifluoromethyl)- [ACD/Index Name]
[1018828-72-2] [RN]
8-(Trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylic acid
8-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylicacid
8-Trifluoromethyl-imidazo[1,2-a]pyridine-2-carboxylic acid
MFCD09995161 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar [H35387]
      36/37/38 Alfa Aesar [H35387]

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: 1.575
Molar Refractivity: 47.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 144.6±7.0 cm3

Click to predict properties on the Chemicalize site


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