ChemSpider 2D Image | N-[2-(1,1-Dioxido-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide | C7H14N2O4S2

N-[2-(1,1-Dioxido-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide

  • Molecular FormulaC7H14N2O4S2
  • Average mass254.327 Da
  • Monoisotopic mass254.039490 Da
  • ChemSpider ID64932482

More details:

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

Ethenesulfonamide, N-[2-(1,1-dioxido-2-isothiazolidinyl)ethyl]- [ACD/Index Name]
N-[2-(1,1-Dioxido-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide [ACD/IUPAC Name]
N-[2-(1,1-Dioxido-1,2-thiazolidin-2-yl)ethyl]ethensulfonamid [German] [ACD/IUPAC Name]
N-[2-(1,1-Dioxydo-1,2-thiazolidin-2-yl)éthyl]éthènesulfonamide [French] [ACD/IUPAC Name]
2097882-93-2 [RN]
N-[2-(1,1-dioxo-1λ6,2-thiazolidin-2-yl)ethyl]ethene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 426.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.5±31.5 °C
Index of Refraction: 1.543
Molar Refractivity: 57.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.64
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.56
Polar Surface Area: 100 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 181.9±3.0 cm3

Click to predict properties on the Chemicalize site


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