2-(4-methoxyphenyl)propanoic acid

• ChemBase ID: 272022
• Molecular Formular: C10H12O3
• Molecular Mass: 180.20048
• Monoisotopic Mass: 180.07864424
• SMILES: C(=O)(C(c1ccc(cc1)OC)C)O
• Canonical SMILES: COc1ccc(cc1)C(C(=O)O)C
• InChI: InChI=1S/C10H12O3/c1-7(10(11)12)8-3-5-9(13-2)6-4-8/h3-7H,1-2H3,(H,11,12)
• InChIKey: KBDLTYNZHQRMQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-methoxyphenyl)propanoic acid
• IUPAC Traditional name: P-meo-B-phenylpropionic acid
• Synonyms: 2-(4-methoxyphenyl)propanoic acid

Database IDs

• MDL Number: MFCD00969551
• PubChem SID: 164327932
• PubChem CID: 257576

CALCULATED PROPERTIES

• Acid pKa: 4.1760497
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.6549314
• LogD (pH = 7.4): -1.0532997
• Log P: 1.9963092
• Molar Refractivity: 48.4033 cm^3
• Polarizability: 18.886164 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 52 - 54°C
• Hydrophobicity(logP): 1.642

Product Information

• Purity: 95%