ChemSpider 2D Image | 5-Ethyl-2-{1-[2-(1H-1,2,4-triazol-1-yl)benzyl]-1H-1,2,3-triazol-4-yl}pyridine | C18H17N7

5-Ethyl-2-{1-[2-(1H-1,2,4-triazol-1-yl)benzyl]-1H-1,2,3-triazol-4-yl}pyridine

  • Molecular FormulaC18H17N7
  • Average mass331.375 Da
  • Monoisotopic mass331.154541 Da
  • ChemSpider ID29519602

More details:

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

5-Ethyl-2-{1-[2-(1H-1,2,4-triazol-1-yl)benzyl]-1H-1,2,3-triazol-4-yl}pyridin [German] [ACD/IUPAC Name]
5-Ethyl-2-{1-[2-(1H-1,2,4-triazol-1-yl)benzyl]-1H-1,2,3-triazol-4-yl}pyridine [ACD/IUPAC Name]
5-Éthyl-2-{1-[2-(1H-1,2,4-triazol-1-yl)benzyl]-1H-1,2,3-triazol-4-yl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 5-ethyl-2-[1-[[2-(1H-1,2,4-triazol-1-yl)phenyl]methyl]-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 607.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.4±34.3 °C
Index of Refraction: 1.707
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.89
ACD/KOC (pH 5.5): 274.32
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.90
ACD/KOC (pH 7.4): 274.44
Polar Surface Area: 74 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 252.5±7.0 cm3

Click to predict properties on the Chemicalize site


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