ChemSpider 2D Image | 6-Fluoro-2-(trifluoromethyl)-2H-imidazo[4,5-b]pyridine | C7H3F4N3

6-Fluoro-2-(trifluoromethyl)-2H-imidazo[4,5-b]pyridine

  • Molecular FormulaC7H3F4N3
  • Average mass205.112 Da
  • Monoisotopic mass205.026306 Da
  • ChemSpider ID109479501

More details:

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

2H-Imidazo[4,5-b]pyridine, 6-fluoro-2-(trifluoromethyl)- [ACD/Index Name]
6-Fluor-2-(trifluormethyl)-2H-imidazo[4,5-b]pyridin [German] [ACD/IUPAC Name]
6-Fluoro-2-(trifluoromethyl)-2H-imidazo[4,5-b]pyridine [ACD/IUPAC Name]
6-Fluoro-2-(trifluorométhyl)-2H-imidazo[4,5-b]pyridine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 192.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 69.9±30.1 °C
Index of Refraction: 1.565
Molar Refractivity: 38.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.02
ACD/KOC (pH 5.5): 125.72
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.02
ACD/KOC (pH 7.4): 125.74
Polar Surface Area: 37 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 119.4±7.0 cm3

Click to predict properties on the Chemicalize site


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