ChemSpider 2D Image | Ethyl (2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidine-4-carboxylate | C6H11N3O4S2

Ethyl (2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidine-4-carboxylate

  • Molecular FormulaC6H11N3O4S2
  • Average mass253.299 Da
  • Monoisotopic mass253.019089 Da
  • ChemSpider ID35033482

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2Z,4R)-2-(Sulfamoylimino)-1,3-thiazolidine-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Thiazolidinecarboxylic acid, 2-[(aminosulfonyl)imino]-, ethyl ester, (2Z,4R)- [ACD/Index Name]
Ethyl (2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidine-4-carboxylate [ACD/IUPAC Name]
Ethyl-(2Z,4R)-2-(sulfamoylimino)-1,3-thiazolidin-4-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 426.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.0±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 55.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.96
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.13
Polar Surface Area: 145 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 75.1±7.0 dyne/cm
Molar Volume: 144.6±7.0 cm3

Click to predict properties on the Chemicalize site


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