1-(2-bromophenyl)-5-oxopyrrolidine-3-carboxylic acid

• ChemBase ID: 59783
• Molecular Formular: C11H10BrNO3
• Molecular Mass: 284.106
• Monoisotopic Mass: 282.98440519
• SMILES: N1(C(=O)CC(C1)C(=O)O)c1c(Br)cccc1
• Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccc1Br
• InChI: InChI=1S/C11H10BrNO3/c12-8-3-1-2-4-9(8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16)
• InChIKey: PQRRNWXQURZXGP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-bromophenyl)-5-oxopyrrolidine-3-carboxylic acid
• IUPAC Traditional name: 1-(2-bromophenyl)-5-oxopyrrolidine-3-carboxylic acid
• Synonyms: 1-(2-Bromophenyl)-5-oxopyrrolidine-3-carboxylic acid

Database IDs

• MDL Number: MFCD08445202
• PubChem SID: 162064546
• PubChem CID: 16228615

CALCULATED PROPERTIES

• Acid pKa: 3.2059565
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.8222663
• LogD (pH = 7.4): -1.9949595
• Log P: 1.4494299
• Molar Refractivity: 60.6409 cm^3
• Polarizability: 23.487185 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 177 - 179°C
• Hydrophobicity(logP): 2.264

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%