ChemSpider 2D Image | 6-Fluoro-2-(trifluoromethyl)imidazo[1,2-b]pyridazine | C7H3F4N3

6-Fluoro-2-(trifluoromethyl)imidazo[1,2-b]pyridazine

  • Molecular FormulaC7H3F4N3
  • Average mass205.112 Da
  • Monoisotopic mass205.026306 Da
  • ChemSpider ID96638914

More details:

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

6-Fluor-2-(trifluormethyl)imidazo[1,2-b]pyridazin [German] [ACD/IUPAC Name]
6-Fluoro-2-(trifluoromethyl)imidazo[1,2-b]pyridazine [ACD/IUPAC Name]
6-Fluoro-2-(trifluorométhyl)imidazo[1,2-b]pyridazine [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazine, 6-fluoro-2-(trifluoromethyl)- [ACD/Index 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: 1.547
Molar Refractivity: 39.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.09
ACD/KOC (pH 5.5): 219.32
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.09
ACD/KOC (pH 7.4): 219.32
Polar Surface Area: 30 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 34.6±7.0 dyne/cm
Molar Volume: 125.5±7.0 cm3

Click to predict properties on the Chemicalize site


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