ChemSpider 2D Image | 3-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-phenyl-1,3-thiazolidine-4-carboxylate | C15H18NO4S

3-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-phenyl-1,3-thiazolidine-4-carboxylate

  • Molecular FormulaC15H18NO4S
  • Average mass308.373 Da
  • Monoisotopic mass308.096191 Da
  • ChemSpider ID95646721

  • Charge - Charge

More details:

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

3,4-Thiazolidinedicarboxylic acid, 2-phenyl-, 3-(1,1-dimethylethyl) ester, ion(1-) [ACD/Index Name]
3-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-phenyl-1,3-thiazolidin-4-carboxylat [German] [ACD/IUPAC Name]
3-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-phenyl-1,3-thiazolidine-4-carboxylate [ACD/IUPAC Name]
3-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-2-phényl-1,3-thiazolidine-4-carboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 482.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.5±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.27
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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