ChemSpider 2D Image | 1-(Phenylsulfonyl)-N-{4-[(2,2,2-trifluoroethoxy)methyl]benzyl}-4-piperidinecarboxamide | C22H25F3N2O4S

1-(Phenylsulfonyl)-N-{4-[(2,2,2-trifluoroethoxy)methyl]benzyl}-4-piperidinecarboxamide

  • Molecular FormulaC22H25F3N2O4S
  • Average mass470.505 Da
  • Monoisotopic mass470.148712 Da
  • ChemSpider ID30594811

More details:

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

1-(Phenylsulfonyl)-N-{4-[(2,2,2-trifluorethoxy)methyl]benzyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Phenylsulfonyl)-N-{4-[(2,2,2-trifluoroethoxy)methyl]benzyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(Phénylsulfonyl)-N-{4-[(2,2,2-trifluoroéthoxy)méthyl]benzyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-(phenylsulfonyl)-N-[[4-[(2,2,2-trifluoroethoxy)methyl]phenyl]methyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 114.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 311.74
ACD/KOC (pH 5.5): 2121.60
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 311.74
ACD/KOC (pH 7.4): 2121.60
Polar Surface Area: 84 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 357.6±3.0 cm3

Click to predict properties on the Chemicalize site


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