ChemSpider 2D Image | 1-Propionyl-N-[(tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]-3-piperidinecarboxamide | C15H26N2O5S

1-Propionyl-N-[(tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]-3-piperidinecarboxamide

  • Molecular FormulaC15H26N2O5S
  • Average mass346.442 Da
  • Monoisotopic mass346.156250 Da
  • ChemSpider ID34436239

More details:

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

1-Propionyl-N-[(tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-Propionyl-N-[(tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-Propionyl-N-[(tétrahydro-2H-pyran-2-ylméthyl)sulfonyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-(1-oxopropyl)-N-[[(tetrahydro-2H-pyran-2-yl)methyl]sulfonyl]- [ACD/Index Name]
N-(OXAN-2-YLMETHANESULFONYL)-1-PROPANOYLPIPERIDINE-3-CARBOXAMIDE
N-[(OXAN-2-YL)METHANESULFONYL]-1-PROPANOYLPIPERIDINE-3-CARBOXAMIDE

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: 1.524
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 279.9±3.0 cm3

Click to predict properties on the Chemicalize site


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