ChemSpider 2D Image | Methyl (4S,5S)-4-amino-3-oxo-1,2-oxazolidine-5-carboxylate | C5H8N2O4

Methyl (4S,5S)-4-amino-3-oxo-1,2-oxazolidine-5-carboxylate

  • Molecular FormulaC5H8N2O4
  • Average mass160.128 Da
  • Monoisotopic mass160.048401 Da
  • ChemSpider ID24203209
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(4S,5S)-4-Amino-3-oxo-1,2-oxazolidine-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Isoxazolidinecarboxylic acid, 4-amino-3-oxo-, methyl ester, (4S,5S)- [ACD/Index Name]
Methyl (4S,5S)-4-amino-3-oxo-1,2-oxazolidine-5-carboxylate [ACD/IUPAC Name]
Methyl-(4S,5S)-4-amino-3-oxo-1,2-oxazolidin-5-carboxylat [German] [ACD/IUPAC Name]
(4S,5S)-methyl 4-amino-3-oxoisoxazolidine-5-carboxylate
112244-07-2 [RN]
5-Isoxazolidinecarboxylic acid, 4-amino-3-oxo-, methyl ester, (4S-cis)- (9CI)
5-Isoxazolidinecarboxylicacid,4-amino-3-oxo-,methylester,(4S-cis)-(9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.481
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.06
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.00
Polar Surface Area: 91 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 117.5±3.0 cm3

Click to predict properties on the Chemicalize site






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