ChemSpider 2D Image | 6-[4-(Trifluoromethoxy)phenyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridine | C14H7F6N3O

6-[4-(Trifluoromethoxy)phenyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridine

  • Molecular FormulaC14H7F6N3O
  • Average mass347.215 Da
  • Monoisotopic mass347.049316 Da
  • ChemSpider ID58874049

More details:

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

[1,2,4]Triazolo[1,5-a]pyridine, 6-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
6-[4-(Trifluormethoxy)phenyl]-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyridin [German] [ACD/IUPAC Name]
6-[4-(Trifluoromethoxy)phenyl]-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridine [ACD/IUPAC Name]
6-[4-(Trifluorométhoxy)phényl]-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyridine [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: 1.539
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 422.32
ACD/KOC (pH 5.5): 2636.54
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 422.32
ACD/KOC (pH 7.4): 2636.54
Polar Surface Area: 39 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 35.3±7.0 dyne/cm
Molar Volume: 227.3±7.0 cm3

Click to predict properties on the Chemicalize site


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