ChemSpider 2D Image | Methyl N-[(2,6-dioxo-3-piperidinyl)sulfamoyl]-N-methyl-beta-alaninate | C10H17N3O6S

Methyl N-[(2,6-dioxo-3-piperidinyl)sulfamoyl]-N-methyl-β-alaninate

  • Molecular FormulaC10H17N3O6S
  • Average mass307.323 Da
  • Monoisotopic mass307.083801 Da
  • ChemSpider ID69046409

More details:

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

Methyl N-[(2,6-dioxo-3-piperidinyl)sulfamoyl]-N-methyl-β-alaninate [ACD/IUPAC Name]
Methyl-N-[(2,6-dioxo-3-piperidinyl)sulfamoyl]-N-methyl-β-alaninat [German] [ACD/IUPAC Name]
N-[(2,6-Dioxo-3-pipéridinyl)sulfamoyl]-N-méthyl-β-alaninate de méthyle [French] [ACD/IUPAC Name]
β-Alanine, N-[[(2,6-dioxo-3-piperidinyl)amino]sulfonyl]-N-methyl-, methyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.81
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.78
Polar Surface Area: 130 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 214.8±5.0 cm3

Click to predict properties on the Chemicalize site


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