ChemSpider 2D Image | Methyl 2-[2-(methylsulfanyl)ethyl]-1,3-thiazolidine-4-carboxylate | C8H15NO2S2

Methyl 2-[2-(methylsulfanyl)ethyl]-1,3-thiazolidine-4-carboxylate

  • Molecular FormulaC8H15NO2S2
  • Average mass221.340 Da
  • Monoisotopic mass221.054413 Da
  • ChemSpider ID71086220

More details:






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

2-[2-(Méthylsulfanyl)éthyl]-1,3-thiazolidine-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Thiazolidinecarboxylic acid, 2-[2-(methylthio)ethyl]-, methyl ester [ACD/Index Name]
Methyl 2-[2-(methylsulfanyl)ethyl]-1,3-thiazolidine-4-carboxylate [ACD/IUPAC Name]
Methyl-2-[2-(methylsulfanyl)ethyl]-1,3-thiazolidin-4-carboxylat [German] [ACD/IUPAC Name]
2167491-51-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 338.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.6±26.5 °C
Index of Refraction: 1.526
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.60
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 6.95
ACD/KOC (pH 7.4): 135.03
Polar Surface Area: 89 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 189.9±3.0 cm3

Click to predict properties on the Chemicalize site






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