ChemSpider 2D Image | Dimethyl 2,2'-(sulfamoylimino)diacetate | C6H12N2O6S

Dimethyl 2,2'-(sulfamoylimino)diacetate

  • Molecular FormulaC6H12N2O6S
  • Average mass240.234 Da
  • Monoisotopic mass240.041611 Da
  • ChemSpider ID40475723

More details:

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

2,2'-(Sulfamoylimino)diacétate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2,2'-(sulfamoylimino)diacetate [ACD/IUPAC Name]
Dimethyl-2,2'-(sulfamoylimino)diacetat [German] [ACD/IUPAC Name]
Glycine, N-(aminosulfonyl)-N-(2-methoxy-2-oxoethyl)-, 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: 380.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 183.8±30.7 °C
Index of Refraction: 1.511
Molar Refractivity: 49.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.06
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.05
Polar Surface Area: 124 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


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