ChemSpider 2D Image | N-[{2-[(3-Methoxypropyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-methyl-beta-alanine | C11H23N3O6S

N-[{2-[(3-Methoxypropyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-methyl-β-alanine

  • Molecular FormulaC11H23N3O6S
  • Average mass325.382 Da
  • Monoisotopic mass325.130768 Da
  • ChemSpider ID49006113

More details:

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

N-[{2-[(3-Methoxypropyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-[{2-[(3-Methoxypropyl)amino]-2-oxoethyl}(methyl)sulfamoyl]-N-methyl-β-alanine [ACD/IUPAC Name]
N-[{2-[(3-Méthoxypropyl)amino]-2-oxoéthyl}(méthyl)sulfamoyl]-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-[[[2-[(3-methoxypropyl)amino]-2-oxoethyl]methylamino]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: 569.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.3±6.0 kJ/mol
Flash Point: 298.0±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -2.19
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): -4.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 252.6±3.0 cm3

Click to predict properties on the Chemicalize site


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