ChemSpider 2D Image | N-[1-(Methylsulfonyl)-4-piperidinyl]-3-(1,2-oxazinan-2-yl)propanamide | C13H25N3O4S

N-[1-(Methylsulfonyl)-4-piperidinyl]-3-(1,2-oxazinan-2-yl)propanamide

  • Molecular FormulaC13H25N3O4S
  • Average mass319.420 Da
  • Monoisotopic mass319.156586 Da
  • ChemSpider ID29554114

More details:

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

2H-1,2-Oxazine-2-propanamide, tetrahydro-N-[1-(methylsulfonyl)-4-piperidinyl]- [ACD/Index Name]
N-[1-(Methylsulfonyl)-4-piperidinyl]-3-(1,2-oxazinan-2-yl)propanamid [German] [ACD/IUPAC Name]
N-[1-(Methylsulfonyl)-4-piperidinyl]-3-(1,2-oxazinan-2-yl)propanamide [ACD/IUPAC Name]
N-[1-(Méthylsulfonyl)-4-pipéridinyl]-3-(1,2-oxazinan-2-yl)propanamide [French] [ACD/IUPAC Name]
N-[1-(methylsulfonyl)piperidin-4-yl]-3-(1,2-oxazinan-2-yl)propanamide

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: 1.556
Molar Refractivity: 80.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.02
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.06
Polar Surface Area: 87 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 249.7±5.0 cm3

Click to predict properties on the Chemicalize site


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