cyclobutane-1,2-dicarboxylic acid

• ChemBase ID: 272032
• Molecular Formular: C6H8O4
• Molecular Mass: 144.12532
• Monoisotopic Mass: 144.04225874
• SMILES: C1(C(C(=O)O)CC1)C(=O)O
• Canonical SMILES: OC(=O)C1CCC1C(=O)O
• InChI: InChI=1S/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)
• InChIKey: SUSAGCZZQKACKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: cyclobutane-1,2-dicarboxylic acid
• IUPAC Traditional name: cyclobutane-1,2-dicarboxylic acid
• Synonyms: cyclobutane-1,2-dicarboxylic acid

Database IDs

• MDL Number: MFCD13196659
• PubChem SID: 164327942
• PubChem CID: 14297

CALCULATED PROPERTIES

• Acid pKa: 3.6182122
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.8614705
• LogD (pH = 7.4): -4.8100915
• Log P: 0.22376369
• Molar Refractivity: 30.8838 cm^3
• Polarizability: 12.281904 Å^3
• Polar Surface Area: 74.6 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.242

Product Information

• Purity: 95%