ChemSpider 2D Image | N-[2-Fluoro(4-~3~H)phenyl]-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide | C22H26TFN2O2

N-[2-Fluoro(4-3H)phenyl]-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide

  • Molecular FormulaC22H26TFN2O2
  • Average mass372.469 Da
  • Monoisotopic mass372.213867 Da
  • ChemSpider ID9008405

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-(2-fluorophenyl-4-t)-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
N-[2-Fluor(4-3H)phenyl]-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]acetamid [German] [ACD/IUPAC Name]
N-[2-Fluoro(4-3H)phenyl]-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]acetamide [ACD/IUPAC Name]
N-[2-Fluoro(4-3H)phényl]-2-méthoxy-N-[1-(2-phényléthyl)-4-pipéridinyl]acétamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 492.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.8±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.01
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 17.08
ACD/KOC (pH 7.4): 139.77
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement