ChemSpider 2D Image | 3-[1-(4-Chlorophenyl)cyclopropyl]-8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridine | C21H15ClFN3O

3-[1-(4-Chlorophenyl)cyclopropyl]-8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC21H15ClFN3O
  • Average mass379.815 Da
  • Monoisotopic mass379.088776 Da
  • ChemSpider ID35033612

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 3-[1-(4-chlorophenyl)cyclopropyl]-8-(2-fluorophenoxy)- [ACD/Index Name]
3-[1-(4-Chlorophenyl)cyclopropyl]-8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
3-[1-(4-Chlorophényl)cyclopropyl]-8-(2-fluorophénoxy)[1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]
3-[1-(4-Chlorphenyl)cyclopropyl]-8-(2-fluorphenoxy)[1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 103.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3981.68
ACD/KOC (pH 5.5): 13106.71
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 4014.54
ACD/KOC (pH 7.4): 13214.87
Polar Surface Area: 39 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 272.2±7.0 cm3

Click to predict properties on the Chemicalize site


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