ChemSpider 2D Image | Methyl 4-[(~2~H_5_)phenyl(propionyl)amino]-4-piperidinecarboxylate | C16H17D5N2O3

Methyl 4-[(2H5)phenyl(propionyl)amino]-4-piperidinecarboxylate

  • Molecular FormulaC16H17D5N2O3
  • Average mass295.388 Da
  • Monoisotopic mass295.194427 Da
  • ChemSpider ID107434179

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(2H5)Phényl(propionyl)amino]-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-[(1-oxopropyl)phenyl-d5-amino]-, methyl ester [ACD/Index Name]
Methyl 4-[(2H5)phenyl(propionyl)amino]-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-4-[(2H5)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: 408.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.1±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.11
Polar Surface Area: 59 Å2
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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