ChemSpider 2D Image | 6-Fluoro-2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine | C7H3F4N3

6-Fluoro-2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine

  • Molecular FormulaC7H3F4N3
  • Average mass205.112 Da
  • Monoisotopic mass205.026306 Da
  • ChemSpider ID101906905

More details:

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

1H-Imidazo[4,5-c]pyridine, 6-fluoro-2-(trifluoromethyl)- [ACD/Index Name]
6-Fluor-2-(trifluormethyl)-1H-imidazo[4,5-c]pyridin [German] [ACD/IUPAC Name]
6-Fluoro-2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine [ACD/IUPAC Name]
6-Fluoro-2-(trifluorométhyl)-1H-imidazo[4,5-c]pyridine [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: 313.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 143.3±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 39.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.62
ACD/KOC (pH 5.5): 145.66
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 24.10
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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