ChemSpider 2D Image | 1-(Methylsulfonyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-piperidinecarboxamide | C14H25N3O4S

1-(Methylsulfonyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-piperidinecarboxamide

  • Molecular FormulaC14H25N3O4S
  • Average mass331.431 Da
  • Monoisotopic mass331.156586 Da
  • ChemSpider ID26206671

More details:

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

1-(Methylsulfonyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-piperidinecarboxamide [ACD/IUPAC Name]
1-(Méthylsulfonyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
2-Piperidinecarboxamide, 1-(methylsulfonyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]- [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: 1.562
Molar Refractivity: 83.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.71
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.71
Polar Surface Area: 95 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 256.8±5.0 cm3

Click to predict properties on the Chemicalize site


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