ChemSpider 2D Image | 1-(3-Pyridinyl)-4-(2,3,4-trifluorobenzyl)piperazine | C16H16F3N3

1-(3-Pyridinyl)-4-(2,3,4-trifluorobenzyl)piperazine

  • Molecular FormulaC16H16F3N3
  • Average mass307.314 Da
  • Monoisotopic mass307.129639 Da
  • ChemSpider ID29676405

More details:

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

1-(3-Pyridinyl)-4-(2,3,4-trifluorbenzyl)piperazin [German] [ACD/IUPAC Name]
1-(3-Pyridinyl)-4-(2,3,4-trifluorobenzyl)piperazine [ACD/IUPAC Name]
1-(3-Pyridinyl)-4-(2,3,4-trifluorobenzyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(3-pyridinyl)-4-[(2,3,4-trifluorophenyl)methyl]- [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: 395.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.8±27.9 °C
Index of Refraction: 1.566
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 4.25
ACD/KOC (pH 5.5): 48.53
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 45.18
ACD/KOC (pH 7.4): 515.39
Polar Surface Area: 19 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site


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