ChemSpider 2D Image | 1-(3-Chlorobenzyl)-N-(2,6-diethylphenyl)-4-piperidinecarboxamide | C23H29ClN2O

1-(3-Chlorobenzyl)-N-(2,6-diethylphenyl)-4-piperidinecarboxamide

  • Molecular FormulaC23H29ClN2O
  • Average mass384.942 Da
  • Monoisotopic mass384.196838 Da
  • ChemSpider ID21536793

More details:

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

1-(3-Chlorbenzyl)-N-(2,6-diethylphenyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-N-(2,6-diethylphenyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(3-Chlorobenzyl)-N-(2,6-diéthylphényl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(3-chlorophenyl)methyl]-N-(2,6-diethylphenyl)- [ACD/Index Name]
1-(3-chlorobenzyl)-N-(2,6-diethylphenyl)piperidine-4-carboxamide
1-(3-Chloro-benzyl)-piperidine-4-carboxylic acid (2,6-diethyl-phenyl)-amide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.3±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 113.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 45.36
ACD/KOC (pH 5.5): 147.20
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 1877.13
ACD/KOC (pH 7.4): 6091.13
Polar Surface Area: 32 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 332.0±3.0 cm3

Click to predict properties on the Chemicalize site


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