ChemSpider 2D Image | N-[1-(Ethylsulfonyl)-4-piperidinyl]-2-(tetrahydro-2H-pyran-2-ylmethoxy)propanamide | C16H30N2O5S

N-[1-(Ethylsulfonyl)-4-piperidinyl]-2-(tetrahydro-2H-pyran-2-ylmethoxy)propanamide

  • Molecular FormulaC16H30N2O5S
  • Average mass362.485 Da
  • Monoisotopic mass362.187531 Da
  • ChemSpider ID79717632

More details:

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

N-[1-(Ethylsulfonyl)-4-piperidinyl]-2-(tetrahydro-2H-pyran-2-ylmethoxy)propanamid [German] [ACD/IUPAC Name]
N-[1-(Ethylsulfonyl)-4-piperidinyl]-2-(tetrahydro-2H-pyran-2-ylmethoxy)propanamide [ACD/IUPAC Name]
N-[1-(Éthylsulfonyl)-4-pipéridinyl]-2-(tétrahydro-2H-pyran-2-ylméthoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-(ethylsulfonyl)-4-piperidinyl]-2-[(tetrahydro-2H-pyran-2-yl)methoxy]- [ACD/Index Name]

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: 1.526
Molar Refractivity: 91.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 61.23
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 61.23
Polar Surface Area: 93 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 299.3±5.0 cm3

Click to predict properties on the Chemicalize site


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