ChemSpider 2D Image | Methyl 5-oxo-5-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentanoate | C15H17NO5

Methyl 5-oxo-5-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentanoate

  • Molecular FormulaC15H17NO5
  • Average mass291.299 Da
  • Monoisotopic mass291.110687 Da
  • ChemSpider ID62853915

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Oxazolidinepentanoic acid, δ,2-dioxo-4-phenyl-, methyl ester, (4R)- [ACD/Index Name]
5-Oxo-5-[(4R)-2-oxo-4-phényl-1,3-oxazolidin-3-yl]pentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-oxo-5-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentanoate [ACD/IUPAC Name]
Methyl-5-oxo-5-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentanoat [German] [ACD/IUPAC Name]
(S)-Methyl 5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate
1013024-92-4 [RN]
477558-79-5 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 241.0±28.7 °C
Index of Refraction: 1.542
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.74
ACD/KOC (pH 5.5): 150.56
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.74
ACD/KOC (pH 7.4): 150.56
Polar Surface Area: 73 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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