ChemSpider 2D Image | Methyl (5R)-2-oxo-1,3-oxazolidine-5-carboxylate | C5H7NO4

Methyl (5R)-2-oxo-1,3-oxazolidine-5-carboxylate

  • Molecular FormulaC5H7NO4
  • Average mass145.113 Da
  • Monoisotopic mass145.037506 Da
  • ChemSpider ID24203454

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-2-Oxo-1,3-oxazolidine-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
308284-62-0 [RN]
5-Oxazolidinecarboxylic acid, 2-oxo-, methyl ester, (5R)- [ACD/Index Name]
Methyl (5R)-2-oxo-1,3-oxazolidine-5-carboxylate [ACD/IUPAC Name]
Methyl-(5R)-2-oxo-1,3-oxazolidin-5-carboxylat [German] [ACD/IUPAC Name]
(R)-methyl 2-oxooxazolidine-5-carboxylate
5-Oxazolidinecarboxylic acid, 2-oxo-, methyl ester, (5R)- (9CI)
METHYL (R)-2-OXOOXAZOLIDINE-5-CARBOXYLATE
MFCD18830771

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 357.8±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 170.2±24.8 °C
    Index of Refraction: 1.456
    Molar Refractivity: 29.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.32
    ACD/LogD (pH 5.5): -0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.58
    ACD/LogD (pH 7.4): -0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.58
    Polar Surface Area: 65 Å2
    Polarizability: 11.8±0.5 10-24cm3
    Surface Tension: 40.9±3.0 dyne/cm
    Molar Volume: 109.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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