ChemSpider 2D Image | (S)-Methyl 5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate | C15H17NO5

(S)-Methyl 5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate

  • Molecular FormulaC15H17NO5
  • Average mass291.299 Da
  • Monoisotopic mass291.110687 Da
  • ChemSpider ID32055276

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-Methyl 5-oxo-5-(2-oxo-4-phenyloxazolidin-3-yl)pentanoate
3-Oxazolidinepentanoic acid, δ,2-dioxo-4-phenyl-, methyl ester, (4S)- [ACD/Index Name]
477558-79-5 [RN]
5-Oxo-5-[(4S)-2-oxo-4-phényl-1,3-oxazolidin-3-yl]pentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-oxo-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentanoate [ACD/IUPAC Name]
Methyl-5-oxo-5-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentanoat [German] [ACD/IUPAC Name]
1-(5-methoxy-1,5-dioxopentyl)-4(S)-phenyloxazolidin-2-one
2-Amino-3-methoxypyridine
3-methoxypyridin-2-amine
Methyl d,2-Dioxo-(S)-4-Ph-3-oxazolidinepentanoate
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    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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