1-(3,4-dichlorophenyl)-2-oxopyrrolidine-3-carboxylic acid

• ChemBase ID: 262439
• Molecular Formular: C11H9Cl2NO3
• Molecular Mass: 274.10006
• Monoisotopic Mass: 272.99594851
• SMILES: C1(=O)N(c2cc(c(cc2)Cl)Cl)CCC1C(=O)O
• Canonical SMILES: OC(=O)C1CCN(C1=O)c1ccc(c(c1)Cl)Cl
• InChI: InChI=1S/C11H9Cl2NO3/c12-8-2-1-6(5-9(8)13)14-4-3-7(10(14)15)11(16)17/h1-2,5,7H,3-4H2,(H,16,17)
• InChIKey: UZCXVOTUVYLHJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3,4-dichlorophenyl)-2-oxopyrrolidine-3-carboxylic acid
• IUPAC Traditional name: 1-(3,4-dichlorophenyl)-2-oxopyrrolidine-3-carboxylic acid
• Synonyms: 1-(3,4-dichlorophenyl)-2-oxopyrrolidine-3-carboxylic acid

Database IDs

• MDL Number: MFCD09803058
• PubChem SID: 164318349
• PubChem CID: 12177140

CALCULATED PROPERTIES

• Acid pKa: 3.423477
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.17968592
• LogD (pH = 7.4): -1.1520671
• Log P: 2.2447934
• Molar Refractivity: 62.8335 cm^3
• Polarizability: 24.456266 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 165 - 167°C
• Hydrophobicity(logP): 2.805

Product Information

• Purity: 95%