ChemSpider 2D Image | N-Benzyl-2-[1-(3-chlorobenzyl)-4-(phenoxymethyl)-4-piperidinyl]-N-methylacetamide | C29H33ClN2O2

N-Benzyl-2-[1-(3-chlorobenzyl)-4-(phenoxymethyl)-4-piperidinyl]-N-methylacetamide

  • Molecular FormulaC29H33ClN2O2
  • Average mass477.038 Da
  • Monoisotopic mass476.223053 Da
  • ChemSpider ID68408230

More details:

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

4-Piperidineacetamide, 1-[(3-chlorophenyl)methyl]-N-methyl-4-(phenoxymethyl)-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-[1-(3-chlorbenzyl)-4-(phenoxymethyl)-4-piperidinyl]-N-methylacetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-[1-(3-chlorobenzyl)-4-(phenoxymethyl)-4-piperidinyl]-N-methylacetamide [ACD/IUPAC Name]
N-Benzyl-2-[1-(3-chlorobenzyl)-4-(phénoxyméthyl)-4-pipéridinyl]-N-méthylacétamide [French] [ACD/IUPAC Name]
N-BENZYL-2-{1-[(3-CHLOROPHENYL)METHYL]-4-(PHENOXYMETHYL)PIPERIDIN-4-YL}-N-METHYLACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 607.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 321.0±27.3 °C
Index of Refraction: 1.588
Molar Refractivity: 138.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 71.87
ACD/KOC (pH 5.5): 178.37
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 3455.32
ACD/KOC (pH 7.4): 8575.33
Polar Surface Area: 33 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 411.3±3.0 cm3

Click to predict properties on the Chemicalize site


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