ChemSpider 2D Image | Methyl 2-methyl-2-propanyl 2,2'-{[(4-oxo-1,3-thiazolidin-3-yl)acetyl]imino}diacetate | C14H22N2O6S

Methyl 2-methyl-2-propanyl 2,2'-{[(4-oxo-1,3-thiazolidin-3-yl)acetyl]imino}diacetate

  • Molecular FormulaC14H22N2O6S
  • Average mass346.399 Da
  • Monoisotopic mass346.119843 Da
  • ChemSpider ID30375625

More details:

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

2,2'-{[2-(4-Oxo-1,3-thiazolidin-3-yl)acétyl]imino}diacétate de méthyle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Glycine, N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-N-[2-(4-oxo-3-thiazolidinyl)acetyl]-, methyl ester [ACD/Index Name]
Methyl 2-methyl-2-propanyl 2,2'-{[(4-oxo-1,3-thiazolidin-3-yl)acetyl]imino}diacetate [ACD/IUPAC Name]
Methyl-2-methyl-2-propanyl-2,2'-{[(4-oxo-1,3-thiazolidin-3-yl)acetyl]imino}diacetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.5±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.28
ACD/KOC (pH 5.5): 144.06
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.28
ACD/KOC (pH 7.4): 144.06
Polar Surface Area: 119 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 273.3±3.0 cm3

Click to predict properties on the Chemicalize site


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