3-[(4-fluorophenyl)methoxy]benzoic acid

• ChemBase ID: 18364
• Molecular Formular: C14H11FO3
• Molecular Mass: 246.2337432
• Monoisotopic Mass: 246.06922243
• SMILES: C(=O)(c1cc(OCc2ccc(F)cc2)ccc1)O
• Canonical SMILES: Fc1ccc(cc1)COc1cccc(c1)C(=O)O
• InChI: InChI=1S/C14H11FO3/c15-12-6-4-10(5-7-12)9-18-13-3-1-2-11(8-13)14(16)17/h1-8H,9H2,(H,16,17)
• InChIKey: IRGZUAFLKNHSLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(4-fluorophenyl)methoxy]benzoic acid
• IUPAC Traditional name: 3-[(4-fluorophenyl)methoxy]benzoic acid
• Synonyms: 3-(4-Fluoro-benzyloxy)-benzoic acid; 3-[(4-fluorobenzyl)oxy]benzoic acid

Database IDs

• CAS Number: 457-97-6
• MDL Number: MFCD04536523
• PubChem SID: 160981671
• PubChem CID: 964403

CALCULATED PROPERTIES

• Acid pKa: 3.8373044
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.674158
• LogD (pH = 7.4): 0.09547975
• Log P: 3.3403325
• Molar Refractivity: 64.6064 cm^3
• Polarizability: 24.444733 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 143 - 145°C
• Hydrophobicity(logP): 3.934

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%