ChemSpider 2D Image | 3-{1-[1-(2,3-Difluorobenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}pyridine | C19H19F2N5

3-{1-[1-(2,3-Difluorobenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}pyridine

  • Molecular FormulaC19H19F2N5
  • Average mass355.384 Da
  • Monoisotopic mass355.160858 Da
  • ChemSpider ID24841506

More details:

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

3-{1-[1-(2,3-Difluorbenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}pyridin [German] [ACD/IUPAC Name]
3-{1-[1-(2,3-Difluorobenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}pyridine [ACD/IUPAC Name]
3-{1-[1-(2,3-Difluorobenzyl)-4-pipéridinyl]-1H-1,2,3-triazol-4-yl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[1-[1-[(2,3-difluorophenyl)methyl]-4-piperidinyl]-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
3-{1-[1-(2,3-difluorobenzyl)piperidin-4-yl]-1H-1,2,3-triazol-4-yl}pyridine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 513.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.3±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 3.76
ACD/KOC (pH 5.5): 41.94
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 46.91
ACD/KOC (pH 7.4): 522.63
Polar Surface Area: 47 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 265.8±7.0 cm3

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