ChemSpider 2D Image | (R)-methyl 2-oxothiazolidine-4-carboxylate | C5H7NO3S

(R)-methyl 2-oxothiazolidine-4-carboxylate

  • Molecular FormulaC5H7NO3S
  • Average mass161.179 Da
  • Monoisotopic mass161.014664 Da
  • ChemSpider ID38238414

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-2-Oxo-1,3-thiazolidine-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
(R)-methyl 2-oxothiazolidine-4-carboxylate
127761-77-7 [RN]
4-Thiazolidinecarboxylic acid, 2-oxo-, methyl ester, (4R)- [ACD/Index Name]
Methyl (4R)-2-oxo-1,3-thiazolidine-4-carboxylate [ACD/IUPAC Name]
Methyl-(4R)-2-oxo-1,3-thiazolidin-4-carboxylat [German] [ACD/IUPAC Name]
MFCD21648519

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 36.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.62
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.62
Polar Surface Area: 81 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 118.3±3.0 cm3

Click to predict properties on the Chemicalize site


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