Found 243 results

Search term: MF = 'C_{19}H_{18}F_{3}N_{5}'
ChemSpider 2D Image | 3-{1-[1-(2,4,6-Trifluorobenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}pyridine | C19H18F3N5

3-{1-[1-(2,4,6-Trifluorobenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}pyridine

  • Molecular FormulaC19H18F3N5
  • Average mass373.375 Da
  • Monoisotopic mass373.151428 Da
  • ChemSpider ID24841255

More details:

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

3-{1-[1-(2,4,6-Trifluorbenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}pyridin [German] [ACD/IUPAC Name]
3-{1-[1-(2,4,6-Trifluorobenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}pyridine [ACD/IUPAC Name]
3-{1-[1-(2,4,6-Trifluorobenzyl)-4-pipéridinyl]-1H-1,2,3-triazol-4-yl}pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[1-[1-[(2,4,6-trifluorophenyl)methyl]-4-piperidinyl]-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
3-{1-[1-(2,4,6-trifluorobenzyl)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: 1.4±0.1 g/cm3
Boiling Point: 503.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 258.0±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 11.28
ACD/KOC (pH 5.5): 117.02
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 66.42
ACD/KOC (pH 7.4): 688.73
Polar Surface Area: 47 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 268.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement