ChemSpider 2D Image | 4-(2,2,2-Trifluoroethyl)piperidine | C7H12F3N

4-(2,2,2-Trifluoroethyl)piperidine

  • Molecular FormulaC7H12F3N
  • Average mass167.172 Da
  • Monoisotopic mass167.092178 Da
  • ChemSpider ID27259488

More details:

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

4-(2,2,2-Trifluorethyl)piperidin [German] [ACD/IUPAC Name]
4-(2,2,2-Trifluoroethyl)piperidine [ACD/IUPAC Name]
4-(2,2,2-Trifluoroéthyl)pipéridine [French] [ACD/IUPAC Name]
956223-56-6 [RN]
MFCD22067991
Piperidine, 4-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 145.3±35.0 °C at 760 mmHg
Vapour Pressure: 4.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.2±3.0 kJ/mol
Flash Point: 41.7±25.9 °C
Index of Refraction: 1.379
Molar Refractivity: 36.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 22.5±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


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