ChemSpider 2D Image | 6-Fluoro-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine | C7H3F4N3

6-Fluoro-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine

  • Molecular FormulaC7H3F4N3
  • Average mass205.112 Da
  • Monoisotopic mass205.026306 Da
  • ChemSpider ID26964674

More details:

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

1369334-14-4 [RN]
6-Fluor-2-(trifluormethyl)-3H-imidazo[4,5-b]pyridin [German] [ACD/IUPAC Name]
6-Fluoro-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine [ACD/IUPAC Name]
6-Fluoro-2-(trifluorométhyl)-3H-imidazo[4,5-b]pyridine [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-b]pyridine, 6-fluoro-2-(trifluoromethyl)- [ACD/Index Name]
6-Fluor-2-(trifluormethyl)-1H-imidazo[4,5-b]pyridin [German] [ACD/IUPAC Name]
6-Fluoro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine [ACD/IUPAC Name]
6-Fluoro-2-(trifluorométhyl)-1H-imidazo[4,5-b]pyridine [French] [ACD/IUPAC Name]
MFCD26782063

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

Density: 1.6±0.1 g/cm3
Boiling Point: 283.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 125.1±27.3 °C
Index of Refraction: 1.542
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.44
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.58
Polar Surface Area: 42 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 126.0±3.0 cm3

Click to predict properties on the Chemicalize site


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