ChemSpider 2D Image | Ethyl 3-amino-2-imino-4-oxo-1,3-thiazolidine-5-carboxylate | C6H9N3O3S

Ethyl 3-amino-2-imino-4-oxo-1,3-thiazolidine-5-carboxylate

  • Molecular FormulaC6H9N3O3S
  • Average mass203.219 Da
  • Monoisotopic mass203.036469 Da
  • ChemSpider ID24202887

More details:

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

316188-53-1 [RN]
3-Amino-2-imino-4-oxo-1,3-thiazolidine-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Thiazolidinecarboxylic acid, 3-amino-2-imino-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-amino-2-imino-4-oxo-1,3-thiazolidine-5-carboxylate [ACD/IUPAC Name]
Ethyl-3-amino-2-imino-4-oxo-1,3-thiazolidin-5-carboxylat [German] [ACD/IUPAC Name]
5-THIAZOLIDINECARBOXYLIC ACID 3-AMINO-2-IMINO-4-OXO-,ETHYL ESTER
5-Thiazolidinecarboxylic acid, 3-amino-2-imino-4-oxo-, ethyl ester (9CI)
5-Thiazolidinecarboxylicacid,3-amino-2-imino-4-oxo-,ethylester(9CI)
ethyl 3-amino-2-imino-4-oxothiazolidine-5-carboxylate
MFCD28164272

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

Density: 1.7±0.1 g/cm3
Boiling Point: 304.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.1±30.7 °C
Index of Refraction: 1.698
Molar Refractivity: 46.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.10
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.06
Polar Surface Area: 122 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 74.9±7.0 dyne/cm
Molar Volume: 119.7±7.0 cm3

Click to predict properties on the Chemicalize site


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