ChemSpider 2D Image | N-Methyl-N~2~-sulfamoylglycinamide | C3H9N3O3S

N-Methyl-N2-sulfamoylglycinamide

  • Molecular FormulaC3H9N3O3S
  • Average mass167.187 Da
  • Monoisotopic mass167.036469 Da
  • ChemSpider ID72072623

More details:

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

Acetamide, 2-[(aminosulfonyl)amino]-N-methyl- [ACD/Index Name]
N-Methyl-N2-sulfamoylglycinamid [German] [ACD/IUPAC Name]
N-Methyl-N2-sulfamoylglycinamide [ACD/IUPAC Name]
N-Méthyl-N2-sulfamoylglycinamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.521
Molar Refractivity: 35.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 110 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 117.5±3.0 cm3

Click to predict properties on the Chemicalize site


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