ChemSpider 2D Image | N-(2-Benzyl-3-hydroxy-2-methylbutyl)-1-(butylsulfonyl)-4-piperidinecarboxamide | C22H36N2O4S

N-(2-Benzyl-3-hydroxy-2-methylbutyl)-1-(butylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC22H36N2O4S
  • Average mass424.597 Da
  • Monoisotopic mass424.239563 Da
  • ChemSpider ID65097654

More details:

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

4-Piperidinecarboxamide, 1-(butylsulfonyl)-N-[3-hydroxy-2-methyl-2-(phenylmethyl)butyl]- [ACD/Index Name]
N-(2-Benzyl-3-hydroxy-2-methylbutyl)-1-(butylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Benzyl-3-hydroxy-2-methylbutyl)-1-(butylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Benzyl-3-hydroxy-2-méthylbutyl)-1-(butylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 116.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.14
ACD/KOC (pH 5.5): 1129.03
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.14
ACD/KOC (pH 7.4): 1129.03
Polar Surface Area: 95 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 361.9±5.0 cm3

Click to predict properties on the Chemicalize site


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