ChemSpider 2D Image | 1-(2,4,6-Trifluorophenyl)piperazine | C10H11F3N2

1-(2,4,6-Trifluorophenyl)piperazine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID19085888

More details:

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

1-(2,4,6-Trifluorophenyl)piperazine [ACD/IUPAC Name]
1-(2,4,6-Trifluorophényl)pipérazine [French] [ACD/IUPAC Name]
1-(2,4,6-Trifluorphenyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(2,4,6-trifluorophenyl)- [ACD/Index Name]
759443-28-2 [RN]
MFCD11872817

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

Density: 1.3±0.1 g/cm3
Boiling Point: 276.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 121.1±27.3 °C
Index of Refraction: 1.496
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 23.61
Polar Surface Area: 15 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 170.4±3.0 cm3

Click to predict properties on the Chemicalize site


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