ChemSpider 2D Image | 2-Ethoxy-N-{[1-(methylsulfonyl)-4-piperidinyl]methyl}acetamide | C11H22N2O4S

2-Ethoxy-N-{[1-(methylsulfonyl)-4-piperidinyl]methyl}acetamide

  • Molecular FormulaC11H22N2O4S
  • Average mass278.368 Da
  • Monoisotopic mass278.130035 Da
  • ChemSpider ID30685446

More details:

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

2-Ethoxy-N-{[1-(methylsulfonyl)-4-piperidinyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-Ethoxy-N-{[1-(methylsulfonyl)-4-piperidinyl]methyl}acetamide [ACD/IUPAC Name]
2-Éthoxy-N-{[1-(méthylsulfonyl)-4-pipéridinyl]méthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-ethoxy-N-[[1-(methylsulfonyl)-4-piperidinyl]methyl]- [ACD/Index Name]
1235660-57-7 [RN]
2-ethoxy-N-((1-(methylsulfonyl)piperidin-4-yl)methyl)acetamide
2-ethoxy-N-[(1-methanesulfonylpiperidin-4-yl)methyl]acetamide
2-ethoxy-N-[(1-methylsulfonylpiperidin-4-yl)methyl]acetamide

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: 1.514
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.69
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.69
Polar Surface Area: 84 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 46.3±5.0 dyne/cm
Molar Volume: 229.5±5.0 cm3

Click to predict properties on the Chemicalize site


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