ChemSpider 2D Image | 3-[(Pentafluorophenoxy)methyl]piperidine | C12H12F5NO

3-[(Pentafluorophenoxy)methyl]piperidine

  • Molecular FormulaC12H12F5NO
  • Average mass281.222 Da
  • Monoisotopic mass281.083893 Da
  • ChemSpider ID34155227

More details:

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

3-[(Pentafluorophenoxy)methyl]piperidine [ACD/IUPAC Name]
3-[(Pentafluorophénoxy)méthyl]pipéridine [French] [ACD/IUPAC Name]
3-[(Pentafluorphenoxy)methyl]piperidin [German] [ACD/IUPAC Name]
Piperidine, 3-[(2,3,4,5,6-pentafluorophenoxy)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: 293.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.0±25.9 °C
Index of Refraction: 1.451
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 21 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 213.0±3.0 cm3

Click to predict properties on the Chemicalize site


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