ChemSpider 2D Image | 1-(2,4,5-Trifluorobenzyl)piperazine | C11H13F3N2

1-(2,4,5-Trifluorobenzyl)piperazine

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID26497140

More details:






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

1-(2,4,5-Trifluorbenzyl)piperazin [German] [ACD/IUPAC Name]
1-(2,4,5-Trifluorobenzyl)piperazine [ACD/IUPAC Name]
1-(2,4,5-Trifluorobenzyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(2,4,5-trifluorophenyl)methyl]- [ACD/Index Name]
1-[(2,4,5-trifluorophenyl)methyl]piperazine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 272.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.3±25.9 °C
Index of Refraction: 1.503
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.35
Polar Surface Area: 15 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 184.5±3.0 cm3

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