ChemSpider 2D Image | Methyl N-[{2-[(2-methoxyethyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-methyl-beta-alaninate | C11H23N3O6S

Methyl N-[{2-[(2-methoxyethyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-methyl-β-alaninate

  • Molecular FormulaC11H23N3O6S
  • Average mass325.382 Da
  • Monoisotopic mass325.130768 Da
  • ChemSpider ID49006055

More details:

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

Methyl N-[{2-[(2-methoxyethyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-methyl-β-alaninate [ACD/IUPAC Name]
Methyl-N-[{2-[(2-methoxyethyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-methyl-β-alaninat [German] [ACD/IUPAC Name]
N-[{2-[(2-Méthoxyéthyl)amino]-2-oxoéthyl}(méthyl)sulfamoyl]-N-méthyl-β-alaninate de méthyle [French] [ACD/IUPAC Name]
β-Alanine, N-[[[2-[(2-methoxyethyl)amino]-2-oxoethyl]methylamino]sulfonyl]-N-methyl-, methyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 512.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.5±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.80
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.80
Polar Surface Area: 114 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 261.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement