(4S)-4-methyl-1,3-oxazolidine-2,5-dione

• ChemBase ID: 797332
• Molecular Formular: C4H5NO3
• Molecular Mass: 115.0874
• Monoisotopic Mass: 115.02694303
• SMILES: O1C(=O)N[C@H](C1=O)C
• Canonical SMILES: O=C1N[C@H](C(=O)O1)C
• InChI: InChI=1S/C4H5NO3/c1-2-3(6)8-4(7)5-2/h2H,1H3,(H,5,7)/t2-/m0/s1
• InChIKey: DTETYCNJKAUROO-REOHCLBHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4S)-4-methyl-1,3-oxazolidine-2,5-dione
• IUPAC Traditional name: (4S)-4-methyl-1,3-oxazolidine-2,5-dione
• Synonyms: (S)-4-Methyloxazolidine-2,5-dione

Database IDs

• CAS Number: 2224-52-4

CALCULATED PROPERTIES

• Acid pKa: 11.327353
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.1522962
• LogD (pH = 7.4): -0.1523411
• Log P: -0.15229562
• Molar Refractivity: 23.5902 cm^3
• Polarizability: 9.529729 Å^3
• Polar Surface Area: 55.4 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%