ChemSpider 2D Image | N-{[2-(Dimethylamino)-2-oxoethyl](2-methoxyethyl)sulfamoyl}-N-methyl-beta-alanine | C11H23N3O6S

N-{[2-(Dimethylamino)-2-oxoethyl](2-methoxyethyl)sulfamoyl}-N-methyl-β-alanine

  • Molecular FormulaC11H23N3O6S
  • Average mass325.382 Da
  • Monoisotopic mass325.130768 Da
  • ChemSpider ID49005985

More details:

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

N-{[2-(Dimethylamino)-2-oxoethyl](2-methoxyethyl)sulfamoyl}-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-{[2-(Dimethylamino)-2-oxoethyl](2-methoxyethyl)sulfamoyl}-N-methyl-β-alanine [ACD/IUPAC Name]
N-{[2-(Diméthylamino)-2-oxoéthyl](2-méthoxyéthyl)sulfamoyl}-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[[2-(dimethylamino)-2-oxoethyl](2-methoxyethyl)amino]sulfonyl]-N-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 262.9±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.91
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement