ChemSpider 2D Image | 1-Benzyl-N-[3-(2-chlorophenyl)propyl]-4-piperidinecarboxamide | C22H27ClN2O

1-Benzyl-N-[3-(2-chlorophenyl)propyl]-4-piperidinecarboxamide

  • Molecular FormulaC22H27ClN2O
  • Average mass370.916 Da
  • Monoisotopic mass370.181183 Da
  • ChemSpider ID21536770

More details:

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

1-Benzyl-N-[3-(2-chlorophenyl)propyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-Benzyl-N-[3-(2-chlorophényl)propyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-Benzyl-N-[3-(2-chlorphenyl)propyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Piperidinecarboxamide, N-[3-(2-chlorophenyl)propyl]-1-(phenylmethyl)- [ACD/Index Name]
1-benzyl-N-[3-(2-chlorophenyl)propyl]piperidine-4-carboxamide
1-Benzyl-piperidine-4-carboxylic acid [3-(2-chloro-phenyl)-propyl]-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: 549.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.1±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 6.95
ACD/KOC (pH 5.5): 29.72
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 353.86
ACD/KOC (pH 7.4): 1513.98
Polar Surface Area: 32 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 321.5±3.0 cm3

Click to predict properties on the Chemicalize site


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