ChemSpider 2D Image | N-Methyl-N-{[4-(methylsulfamoyl)phenyl]sulfonyl}glycine | C10H14N2O6S2

N-Methyl-N-{[4-(methylsulfamoyl)phenyl]sulfonyl}glycine

  • Molecular FormulaC10H14N2O6S2
  • Average mass322.358 Da
  • Monoisotopic mass322.029327 Da
  • ChemSpider ID38023251

More details:

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

Glycine, N-methyl-N-[[4-[(methylamino)sulfonyl]phenyl]sulfonyl]- [ACD/Index Name]
N-Methyl-N-{[4-(methylsulfamoyl)phenyl]sulfonyl}glycin [German] [ACD/IUPAC Name]
N-Methyl-N-{[4-(methylsulfamoyl)phenyl]sulfonyl}glycine [ACD/IUPAC Name]
N-Méthyl-N-{[4-(méthylsulfamoyl)phényl]sulfonyl}glycine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 539.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 280.0±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 72.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 216.7±3.0 cm3

Click to predict properties on the Chemicalize site


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