ChemSpider 2D Image | N-Hydroxy-4-methyl-2-oxo-1,3-thiazolidine-5-sulfonamide | C4H8N2O4S2

N-Hydroxy-4-methyl-2-oxo-1,3-thiazolidine-5-sulfonamide

  • Molecular FormulaC4H8N2O4S2
  • Average mass212.247 Da
  • Monoisotopic mass211.992554 Da
  • ChemSpider ID61676640

More details:






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

5-Thiazolidinesulfonamide, N-hydroxy-4-methyl-2-oxo- [ACD/Index Name]
N-Hydroxy-4-methyl-2-oxo-1,3-thiazolidin-5-sulfonamid [German] [ACD/IUPAC Name]
N-Hydroxy-4-methyl-2-oxo-1,3-thiazolidine-5-sulfonamide [ACD/IUPAC Name]
N-Hydroxy-4-méthyl-2-oxo-1,3-thiazolidine-5-sulfonamide [French] [ACD/IUPAC Name]
1860449-09-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 44.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 81.9±5.0 dyne/cm
Molar Volume: 122.1±5.0 cm3

Click to predict properties on the Chemicalize site






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