ChemSpider 2D Image | (2R)-Amino[(5R)-3-oxo-1,2-oxazolidin-5-yl]acetic acid | C5H8N2O4

(2R)-Amino[(5R)-3-oxo-1,2-oxazolidin-5-yl]acetic acid

  • Molecular FormulaC5H8N2O4
  • Average mass160.128 Da
  • Monoisotopic mass160.048401 Da
  • ChemSpider ID23317666

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-amino[(5R)-3-hydroxy-4,5-dihydro-1,2-oxazol-5-yl]ethanoic acid
(2R)-Amino[(5R)-3-oxo-1,2-oxazolidin-5-yl]acetic acid [ACD/IUPAC Name]
(2R)-Amino[(5R)-3-oxo-1,2-oxazolidin-5-yl]essigsäure [German] [ACD/IUPAC Name]
5-Isoxazolidineacetic acid, α-amino-3-oxo-, (αR,5R)- [ACD/Index Name]
Acide (2R)-amino[(5R)-3-oxo-1,2-oxazolidin-5-yl]acétique [French] [ACD/IUPAC Name]
(2R,5′R)-amino-(3′-hydroxy-4′,5′-dihydro-isoxazol-5′-yl)-acetic acid
(R)-2-Amino-2-((R)-3-oxoisoxazolidin-5-yl)acetic acid
2644-49-7 [RN]
-dihydro-isoxazol-5′
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL260327/
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 404.4±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 198.4±30.4 °C
Index of Refraction: 1.683
Molar Refractivity: 31.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 84.8±7.0 dyne/cm
Molar Volume: 84.3±7.0 cm3

Click to predict properties on the Chemicalize site


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