ChemSpider 2D Image | N-(2-Acetamidoethyl)-1-(propylsulfonyl)-4-piperidinecarboxamide | C13H25N3O4S

N-(2-Acetamidoethyl)-1-(propylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC13H25N3O4S
  • Average mass319.420 Da
  • Monoisotopic mass319.156586 Da
  • ChemSpider ID26151396

More details:

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

4-Piperidinecarboxamide, N-[2-(acetylamino)ethyl]-1-(propylsulfonyl)- [ACD/Index Name]
N-(2-Acetamidoethyl)-1-(propylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-1-(propylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-1-(propylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2-{[1-(PROPANE-1-SULFONYL)PIPERIDIN-4-YL]FORMAMIDO}ETHYL)ACETAMIDE

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: 1.530
Molar Refractivity: 80.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.43
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.43
Polar Surface Area: 104 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 260.5±5.0 cm3

Click to predict properties on the Chemicalize site


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