4-(4-formylphenyl)benzoic acid

• ChemBase ID: 91614
• Molecular Formular: C14H10O3
• Molecular Mass: 226.2274
• Monoisotopic Mass: 226.06299418
• SMILES: O=Cc1ccc(cc1)c1ccc(cc1)C(=O)O
• Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cc1)C(=O)O
• InChI: InChI=1S/C14H10O3/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-9H,(H,16,17)
• InChIKey: JCEAFZUEUSBESW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-formylphenyl)benzoic acid
• IUPAC Traditional name: 4-(4-formylphenyl)benzoic acid
• Synonyms: 4'-formyl(1,1'-biphenyl)-4-carboxylic acid; 4'-Formyl[1,1'-biphenyl]-4-carboxylic acid; 4'-Formyl-biphenyl-4-carboxylic acid

Database IDs

• CAS Number: 70916-98-2
• MDL Number: MFCD03424613
• PubChem SID: 162078313
• PubChem CID: 2794722

CALCULATED PROPERTIES

• Acid pKa: 4.063666
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.5420952
• LogD (pH = 7.4): -0.13086593
• Log P: 2.9905565
• Molar Refractivity: 65.0344 cm^3
• Polarizability: 25.499334 Å^3
• Polar Surface Area: 54.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant

Product Information

• Purity: 97%