ChemSpider 2D Image | 2-Methyl-N~2~-sulfamoylalaninamide | C4H11N3O3S

2-Methyl-N2-sulfamoylalaninamide

  • Molecular FormulaC4H11N3O3S
  • Average mass181.213 Da
  • Monoisotopic mass181.052109 Da
  • ChemSpider ID60983998

More details:

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

2-Methyl-N2-sulfamoylalaninamid [German] [ACD/IUPAC Name]
2-Methyl-N2-sulfamoylalaninamide [ACD/IUPAC Name]
2-Méthyl-N2-sulfamoylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(aminosulfonyl)amino]-2-methyl- [ACD/Index Name]
1565124-82-4 [RN]
MFCD25979229

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

Density: 1.4±0.1 g/cm3
Boiling Point: 414.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 204.4±29.3 °C
Index of Refraction: 1.539
Molar Refractivity: 40.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.71
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.66
Polar Surface Area: 124 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 128.9±3.0 cm3

Click to predict properties on the Chemicalize site


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