ChemSpider 2D Image | N-[1-Oxido-1-(2-phenylethyl)-4-piperidinyl]-N-(~2~H_5_)phenylpropanamide | C22H23D5N2O2

N-[1-Oxido-1-(2-phenylethyl)-4-piperidinyl]-N-(2H5)phenylpropanamide

  • Molecular FormulaC22H23D5N2O2
  • Average mass357.501 Da
  • Monoisotopic mass357.246460 Da
  • ChemSpider ID58785538

  • Non-standard isotope - Non-standard isotope

More details:

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

N-[1-Oxido-1-(2-phenylethyl)-4-piperidinyl]-N-(2H5)phenylpropanamid [German] [ACD/IUPAC Name]
N-[1-Oxido-1-(2-phenylethyl)-4-piperidinyl]-N-(2H5)phenylpropanamide [ACD/IUPAC Name]
N-[1-Oxydo-1-(2-phényléthyl)-4-pipéridinyl]-N-(2H5)phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-oxido-1-(2-phenylethyl)-4-piperidinyl]-N-(phenyl-d5)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 5.73
ACD/KOC (pH 5.5): 114.11
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.11
ACD/KOC (pH 7.4): 141.63
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement