ChemSpider 2D Image | N~2~-(Methylsulfamoyl)glycinamide | C3H9N3O3S

N2-(Methylsulfamoyl)glycinamide

  • Molecular FormulaC3H9N3O3S
  • Average mass167.187 Da
  • Monoisotopic mass167.036469 Da
  • ChemSpider ID61569875

More details:

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

Acetamide, 2-[[(methylamino)sulfonyl]amino]- [ACD/Index Name]
N2-(Methylsulfamoyl)glycinamid [German] [ACD/IUPAC Name]
N2-(Methylsulfamoyl)glycinamide [ACD/IUPAC Name]
N2-(Méthylsulfamoyl)glycinamide [French] [ACD/IUPAC Name]
1595532-05-0 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 387.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 188.1±28.4 °C
Index of Refraction: 1.521
Molar Refractivity: 35.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.44
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.10
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.09
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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