ChemSpider 2D Image | Methyl 1-(2-phenylethyl)-4-[(~13~C_6_)phenyl(propionyl)amino]-4-piperidinecarboxylate | C1813C6H30N2O3

Methyl 1-(2-phenylethyl)-4-[(13C6)phenyl(propionyl)amino]-4-piperidinecarboxylate

  • Molecular FormulaC1813C6H30N2O3
  • Average mass400.462 Da
  • Monoisotopic mass400.245758 Da
  • ChemSpider ID107436435

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Phényléthyl)-4-[(13C6)phényl(propionyl)amino]-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenyl-13C6-amino]-1-(2-phenylethyl)-, methyl ester [ACD/Index Name]
Methyl 1-(2-phenylethyl)-4-[(13C6)phenyl(propionyl)amino]-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-(2-phenylethyl)-4-[(13C6)phenyl(propionyl)amino]-4-piperidincarboxylat [German] [ACD/IUPAC Name]

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: 1.577
Molar Refractivity: 114.5±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: 45.4±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 345.4±3.0 cm3

Click to predict properties on the Chemicalize site


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