ChemSpider 2D Image | 2-{[(Dimethylsulfamoyl)amino]methyl}-2-methylsuccinic acid | C8H16N2O6S

2-{[(Dimethylsulfamoyl)amino]methyl}-2-methylsuccinic acid

  • Molecular FormulaC8H16N2O6S
  • Average mass268.287 Da
  • Monoisotopic mass268.072906 Da
  • ChemSpider ID32418136

More details:

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

2-{[(Dimethylsulfamoyl)amino]methyl}-2-methylbernsteinsäure [German] [ACD/IUPAC Name]
2-{[(Dimethylsulfamoyl)amino]methyl}-2-methylsuccinic acid [ACD/IUPAC Name]
Acide 2-{[(diméthylsulfamoyl)amino]méthyl}-2-méthylsuccinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[[[(dimethylamino)sulfonyl]amino]methyl]-2-methyl- [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: 427.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±6.0 kJ/mol
Flash Point: 212.4±31.5 °C
Index of Refraction: 1.541
Molar Refractivity: 58.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -2.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 187.0±3.0 cm3

Click to predict properties on the Chemicalize site


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