ChemSpider 2D Image | Methyl 4-[(~13~C_6_)phenyl(propionyl)amino]-4-piperidinecarboxylate | C1013C6H22N2O3

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

  • Molecular FormulaC1013C6H22N2O3
  • Average mass296.313 Da
  • Monoisotopic mass296.183167 Da
  • ChemSpider ID107434290

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(13C6)Phényl(propionyl)amino]-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenyl-13C6-amino]-, methyl ester [ACD/Index Name]
Methyl 4-[(13C6)phenyl(propionyl)amino]-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-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: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 80.5±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: 31.9±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

Click to predict properties on the Chemicalize site


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