ChemSpider 2D Image | 3-Sulfamoyl-L-alaninamide | C3H9N3O3S

3-Sulfamoyl-L-alaninamide

  • Molecular FormulaC3H9N3O3S
  • Average mass167.187 Da
  • Monoisotopic mass167.036469 Da
  • ChemSpider ID61387415

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Sulfamoyl-L-alaninamid [German] [ACD/IUPAC Name]
3-Sulfamoyl-L-alaninamide [ACD/IUPAC Name]
3-Sulfamoyl-L-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-3-(aminosulfonyl)-, (2R)- [ACD/Index Name]
97817-94-2 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 468.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.2±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 35.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.51
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 82.4±3.0 dyne/cm
Molar Volume: 107.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement