ChemSpider 2D Image | 2,2'-{[Isopropyl(methyl)sulfamoyl]imino}diacetic acid | C8H16N2O6S

2,2'-{[Isopropyl(methyl)sulfamoyl]imino}diacetic acid

  • Molecular FormulaC8H16N2O6S
  • Average mass268.287 Da
  • Monoisotopic mass268.072906 Da
  • ChemSpider ID43278661

More details:

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

2,2'-{[Isopropyl(methyl)sulfamoyl]imino}diacetic acid [ACD/IUPAC Name]
2,2'-{[Isopropyl(methyl)sulfamoyl]imino}diessigsäure [German] [ACD/IUPAC Name]
Acide 2,2'-{[isopropyl(méthyl)sulfamoyl]imino}diacétique [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-[[methyl(1-methylethyl)amino]sulfonyl]- [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: 488.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 82.6±6.0 kJ/mol
Flash Point: 249.1±24.6 °C
Index of Refraction: 1.547
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 185.8±3.0 cm3

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