ChemSpider 2D Image | Ethyl 3-(3-chlorobenzyl)-1-[(2-ethoxy-2-oxoethyl)carbamoyl]-3-piperidinecarboxylate | C20H27ClN2O5

Ethyl 3-(3-chlorobenzyl)-1-[(2-ethoxy-2-oxoethyl)carbamoyl]-3-piperidinecarboxylate

  • Molecular FormulaC20H27ClN2O5
  • Average mass410.892 Da
  • Monoisotopic mass410.160858 Da
  • ChemSpider ID22250287

More details:

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

3-(3-Chlorobenzyl)-1-[(2-éthoxy-2-oxoéthyl)carbamoyl]-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 3-[(3-chlorophenyl)methyl]-1-[[(2-ethoxy-2-oxoethyl)amino]carbonyl]-, ethyl ester [ACD/Index Name]
Ethyl 3-(3-chlorobenzyl)-1-[(2-ethoxy-2-oxoethyl)carbamoyl]-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-3-(3-chlorbenzyl)-1-[(2-ethoxy-2-oxoethyl)carbamoyl]-3-piperidincarboxylat [German] [ACD/IUPAC Name]
ethyl 3-(3-chlorobenzyl)-1-{[(2-ethoxy-2-oxoethyl)amino]carbonyl}-3-piperidinecarboxylate
ETHYL 3-[(3-CHLOROPHENYL)METHYL]-1-[(2-ETHOXY-2-OXOETHYL)CARBAMOYL]PIPERIDINE-3-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: 568.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.3±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 104.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 376.03
ACD/KOC (pH 5.5): 2426.32
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 376.03
ACD/KOC (pH 7.4): 2426.32
Polar Surface Area: 85 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement