ChemSpider 2D Image | 6-Phenoxy-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine | C12H7F3N4O

6-Phenoxy-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine

  • Molecular FormulaC12H7F3N4O
  • Average mass280.205 Da
  • Monoisotopic mass280.057190 Da
  • ChemSpider ID26178445

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine, 6-phenoxy-3-(trifluoromethyl)- [ACD/Index Name]
6-Phenoxy-3-(trifluormethyl)[1,2,4]triazolo[4,3-b]pyridazin [German] [ACD/IUPAC Name]
6-Phenoxy-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine [ACD/IUPAC Name]
6-Phénoxy-3-(trifluorométhyl)[1,2,4]triazolo[4,3-b]pyridazine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 64.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.66
ACD/KOC (pH 5.5): 440.39
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.66
ACD/KOC (pH 7.4): 440.39
Polar Surface Area: 52 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 185.8±7.0 cm3

Click to predict properties on the Chemicalize site


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