ChemSpider 2D Image | N~2~-Sulfamoylalaninamide | C3H9N3O3S

N2-Sulfamoylalaninamide

  • Molecular FormulaC3H9N3O3S
  • Average mass167.187 Da
  • Monoisotopic mass167.036469 Da
  • ChemSpider ID61060965

More details:

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

N2-Sulfamoylalaninamid [German] [ACD/IUPAC Name]
N2-Sulfamoylalaninamide [ACD/IUPAC Name]
N2-Sulfamoylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(aminosulfonyl)amino]- [ACD/Index Name]
1564840-56-7 [RN]
MFCD25978626

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

Density: 1.5±0.1 g/cm3
Boiling Point: 429.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.7±29.3 °C
Index of Refraction: 1.547
Molar Refractivity: 35.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.78
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.77
Polar Surface Area: 124 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 112.8±3.0 cm3

Click to predict properties on the Chemicalize site


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