ChemSpider 2D Image | 1-(2-{[2-(2,2,2-Trifluoroethoxy)ethyl]amino}phenyl)-4-piperidinol | C15H21F3N2O2

1-(2-{[2-(2,2,2-Trifluoroethoxy)ethyl]amino}phenyl)-4-piperidinol

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID30255142

More details:

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

1-(2-{[2-(2,2,2-Trifluorethoxy)ethyl]amino}phenyl)-4-piperidinol [German] [ACD/IUPAC Name]
1-(2-{[2-(2,2,2-Trifluoroethoxy)ethyl]amino}phenyl)-4-piperidinol [ACD/IUPAC Name]
1-(2-{[2-(2,2,2-Trifluoroéthoxy)éthyl]amino}phényl)-4-pipéridinol [French] [ACD/IUPAC Name]
4-Piperidinol, 1-[2-[[2-(2,2,2-trifluoroethoxy)ethyl]amino]phenyl]- [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: 444.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.6±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.32
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 5.46
ACD/KOC (pH 7.4): 81.71
Polar Surface Area: 45 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 250.4±3.0 cm3

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