ChemSpider 2D Image | Fentanyl N-oxide | C22H28N2O2

Fentanyl N-oxide

  • Molecular FormulaC22H28N2O2
  • Average mass352.470 Da
  • Monoisotopic mass352.215088 Da
  • ChemSpider ID21374157

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Fentanyl N-oxide
N-[1-Oxido-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[1-Oxido-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[1-Oxydo-1-(2-phényléthyl)-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
N-[cis-1-Oxido-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamid [German] [ACD/IUPAC Name]
N-[cis-1-Oxido-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide [ACD/IUPAC Name]
N-[cis-1-Oxydo-1-(2-phényléthyl)-4-pipéridinyl]-N-phénylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-oxido-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
Propanamide, N-[cis-1-oxido-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl- [ACD/Index Name]
85893-37-4 [RN]
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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


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