ChemSpider 2D Image | Ethyl 1-{[1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl}-4-piperidinecarboxylate | C19H32N2O4

Ethyl 1-{[1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl}-4-piperidinecarboxylate

  • Molecular FormulaC19H32N2O4
  • Average mass352.468 Da
  • Monoisotopic mass352.236206 Da
  • ChemSpider ID22131035

More details:

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

1-{[1-(Cyclobutylméthyl)-3-hydroxy-2-oxo-3-pipéridinyl]méthyl}-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[[1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-{[1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-{[1-(cyclobutylmethyl)-3-hydroxy-2-oxo-3-piperidinyl]methyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 1-{[1-(CYCLOBUTYLMETHYL)-3-HYDROXY-2-OXOPIPERIDIN-3-YL]METHYL}PIPERIDINE-4-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.1±6.0 kJ/mol
Flash Point: 258.9±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 6.29
ACD/KOC (pH 7.4): 97.90
Polar Surface Area: 70 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 299.3±3.0 cm3

Click to predict properties on the Chemicalize site


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