ChemSpider 2D Image | 2-(2,2,2-Trifluoroethyl)piperazine | C6H11F3N2

2-(2,2,2-Trifluoroethyl)piperazine

  • Molecular FormulaC6H11F3N2
  • Average mass168.160 Da
  • Monoisotopic mass168.087433 Da
  • ChemSpider ID32864117

More details:

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

2-(2,2,2-Trifluorethyl)piperazin [German] [ACD/IUPAC Name]
2-(2,2,2-Trifluoroethyl)piperazine [ACD/IUPAC Name]
2-(2,2,2-Trifluoroéthyl)pipérazine [French] [ACD/IUPAC Name]
910444-24-5 [RN]
Piperazine, 2-(2,2,2-trifluoroethyl)- [ACD/Index Name]
MFCD07373038

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

Density: 1.1±0.1 g/cm3
Boiling Point: 170.1±35.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 56.6±25.9 °C
Index of Refraction: 1.375
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 24 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 22.9±3.0 dyne/cm
Molar Volume: 152.5±3.0 cm3

Click to predict properties on the Chemicalize site


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