ChemSpider 2D Image | Ethyl 4-(2-chlorobenzyl)-1-(cyclopentylcarbonyl)-4-piperidinecarboxylate | C21H28ClNO3

Ethyl 4-(2-chlorobenzyl)-1-(cyclopentylcarbonyl)-4-piperidinecarboxylate

  • Molecular FormulaC21H28ClNO3
  • Average mass377.905 Da
  • Monoisotopic mass377.175781 Da
  • ChemSpider ID23053769

More details:

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

4-(2-Chlorobenzyl)-1-(cyclopentylcarbonyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 4-[(2-chlorophenyl)methyl]-1-(cyclopentylcarbonyl)-, ethyl ester [ACD/Index Name]
Ethyl 4-(2-chlorobenzyl)-1-(cyclopentylcarbonyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-(2-chlorbenzyl)-1-(cyclopentylcarbonyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
ETHYL 4-[(2-CHLOROPHENYL)METHYL]-1-CYCLOPENTANECARBONYLPIPERIDINE-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: 507.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.9±27.3 °C
Index of Refraction: 1.557
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2689.11
ACD/KOC (pH 5.5): 9919.96
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2689.11
ACD/KOC (pH 7.4): 9919.96
Polar Surface Area: 47 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 316.3±3.0 cm3

Click to predict properties on the Chemicalize site


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