ChemSpider 2D Image | 2-[(Methylcarbamoyl)amino]ethanesulfonamide | C4H11N3O3S

2-[(Methylcarbamoyl)amino]ethanesulfonamide

  • Molecular FormulaC4H11N3O3S
  • Average mass181.213 Da
  • Monoisotopic mass181.052109 Da
  • ChemSpider ID41004904

More details:

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

2-[(Methylcarbamoyl)amino]ethanesulfonamide [ACD/IUPAC Name]
2-[(Méthylcarbamoyl)amino]éthanesulfonamide [French] [ACD/IUPAC Name]
2-[(Methylcarbamoyl)amino]ethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[[(methylamino)carbonyl]amino]- [ACD/Index Name]
1552052-34-2 [RN]
MFCD23716970

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: 1.515
Molar Refractivity: 40.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.28
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.28
Polar Surface Area: 110 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 134.0±3.0 cm3

Click to predict properties on the Chemicalize site


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