ChemSpider 2D Image | 3-[1-(1-Phenyl-1H-tetrazol-5-yl)-3-piperidinyl]-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine | C19H17F3N8

3-[1-(1-Phenyl-1H-tetrazol-5-yl)-3-piperidinyl]-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC19H17F3N8
  • Average mass414.387 Da
  • Monoisotopic mass414.152832 Da
  • ChemSpider ID30615374

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 3-[1-(1-phenyl-1H-tetrazol-5-yl)-3-piperidinyl]-6-(trifluoromethyl)- [ACD/Index Name]
3-[1-(1-Phenyl-1H-tetrazol-5-yl)-3-piperidinyl]-6-(trifluormethyl)[1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]
3-[1-(1-Phenyl-1H-tetrazol-5-yl)-3-piperidinyl]-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
3-[1-(1-Phényl-1H-tétrazol-5-yl)-3-pipéridinyl]-6-(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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.28
ACD/KOC (pH 5.5): 454.96
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.30
ACD/KOC (pH 7.4): 455.17
Polar Surface Area: 77 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 265.7±7.0 cm3

Click to predict properties on the Chemicalize site


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