ChemSpider 2D Image | N-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}cyclobutanecarboxamide | C12H22N2O3S

N-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}cyclobutanecarboxamide

  • Molecular FormulaC12H22N2O3S
  • Average mass274.380 Da
  • Monoisotopic mass274.135101 Da
  • ChemSpider ID30685447

More details:

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

Cyclobutanecarboxamide, N-[[1-(methylsulfonyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-{[1-(Methylsulfonyl)-4-piperidinyl]methyl}cyclobutanecarboxamide [ACD/IUPAC Name]
N-{[1-(Méthylsulfonyl)-4-pipéridinyl]méthyl}cyclobutanecarboxamide [French] [ACD/IUPAC Name]
1235011-84-3 [RN]
N-((1-(methylsulfonyl)piperidin-4-yl)methyl)cyclobutanecarboxamide
N-[(1-methanesulfonylpiperidin-4-yl)methyl]cyclobutanecarboxamide

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: 1.544
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 53.83
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 53.83
Polar Surface Area: 75 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 221.5±5.0 cm3

Click to predict properties on the Chemicalize site


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