ChemSpider 2D Image | 4-[2-(4-Benzyl-1-piperidinyl)-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide | C26H34N2O4S

4-[2-(4-Benzyl-1-piperidinyl)-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide

  • Molecular FormulaC26H34N2O4S
  • Average mass470.624 Da
  • Monoisotopic mass470.223938 Da
  • ChemSpider ID21114839

More details:

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

4-[2-(4-Benzyl-1-piperidinyl)-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide [ACD/IUPAC Name]
4-[2-(4-Benzyl-1-pipéridinyl)-2-oxoéthoxy]-N-cyclohexylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-[2-(4-Benzyl-1-piperidinyl)-2-oxoethoxy]-N-cyclohexylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, N-cyclohexyl-4-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethoxy]- [ACD/Index Name]
4-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-N-cyclohexylbenzenesulfonamide
4-[2-(4-Benzyl-piperidin-1-yl)-2-oxo-ethoxy]-N-cyclohexyl-benzenesulfonamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 661.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.7±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 130.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1930.22
ACD/KOC (pH 5.5): 7824.11
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1930.18
ACD/KOC (pH 7.4): 7823.93
Polar Surface Area: 84 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 377.3±5.0 cm3

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