ChemSpider 2D Image | N-(4-Chlorobenzyl)-N-methyl-1-(phenylsulfonyl)-3-piperidinecarboxamide | C20H23ClN2O3S

N-(4-Chlorobenzyl)-N-methyl-1-(phenylsulfonyl)-3-piperidinecarboxamide

  • Molecular FormulaC20H23ClN2O3S
  • Average mass406.926 Da
  • Monoisotopic mass406.111786 Da
  • ChemSpider ID69143127

More details:

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

3-Piperidinecarboxamide, N-[(4-chlorophenyl)methyl]-N-methyl-1-(phenylsulfonyl)- [ACD/Index Name]
N-(4-Chlorbenzyl)-N-methyl-1-(phenylsulfonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-N-methyl-1-(phenylsulfonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-N-méthyl-1-(phénylsulfonyl)-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 586.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.3±32.9 °C
Index of Refraction: 1.608
Molar Refractivity: 108.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 372.28
ACD/KOC (pH 5.5): 2408.99
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 372.28
ACD/KOC (pH 7.4): 2408.99
Polar Surface Area: 66 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 312.4±3.0 cm3

Click to predict properties on the Chemicalize site


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