ChemSpider 2D Image | 6-[3-(Trifluoromethoxy)phenyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine | C14H7F6N3O

6-[3-(Trifluoromethoxy)phenyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC14H7F6N3O
  • Average mass347.215 Da
  • Monoisotopic mass347.049316 Da
  • ChemSpider ID58874158

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 6-[3-(trifluoromethoxy)phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
6-[3-(Trifluormethoxy)phenyl]-3-(trifluormethyl)[1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]
6-[3-(Trifluoromethoxy)phenyl]-3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
6-[3-(Trifluorométhoxy)phényl]-3-(trifluorométhyl)[1,2,4]triazolo[4,3-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: 4.51
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 220.10
ACD/KOC (pH 5.5): 1653.72
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 220.10
ACD/KOC (pH 7.4): 1653.72
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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