ChemSpider 2D Image | Methyl ({2-[(methylsulfonyl)amino]-2-oxoethyl}amino)(oxo)acetate | C6H10N2O6S

Methyl ({2-[(methylsulfonyl)amino]-2-oxoethyl}amino)(oxo)acetate

  • Molecular FormulaC6H10N2O6S
  • Average mass238.218 Da
  • Monoisotopic mass238.025955 Da
  • ChemSpider ID23178721

More details:

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

({2-[(Méthylsulfonyl)amino]-2-oxoéthyl}amino)(oxo)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-[(methylsulfonyl)amino]-2-oxoethyl]amino]-2-oxo-, methyl ester [ACD/Index Name]
Methyl ({2-[(methylsulfonyl)amino]-2-oxoethyl}amino)(oxo)acetate [ACD/IUPAC Name]
Methyl-({2-[(methylsulfonyl)amino]-2-oxoethyl}amino)(oxo)acetat [German] [ACD/IUPAC Name]
N-(2-Methanesulfonylamino-2-oxo-ethyl)-oxalamic acid methyl ester

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.498
Molar Refractivity: 48.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

Click to predict properties on the Chemicalize site


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