ChemSpider 2D Image | N-(~13~C_6_)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide | C1613C6H28N2O

N-(13C6)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide

  • Molecular FormulaC1613C6H28N2O
  • Average mass342.426 Da
  • Monoisotopic mass342.240295 Da
  • ChemSpider ID98644902

  • Non-standard isotope - Non-standard isotope

More details:

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

N-(13C6)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(13C6)Phenyl-N-[1-(2-phenylethyl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(13C6)Phényl-N-[1-(2-phényléthyl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(phenyl-13C6)-N-[1-(2-phenylethyl)-4-piperidinyl]- [ACD/Index Name]
Fentanyl-13C6missing

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 309.4±3.0 cm3

Click to predict properties on the Chemicalize site


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