2-(3-chloro-4-fluorophenoxy)-2-phenylacetic acid

• ChemBase ID: 271970
• Molecular Formular: C14H10ClFO3
• Molecular Mass: 280.6788032
• Monoisotopic Mass: 280.03025008
• SMILES: C(C(=O)O)(Oc1cc(c(cc1)F)Cl)c1ccccc1
• Canonical SMILES: OC(=O)C(c1ccccc1)Oc1ccc(c(c1)Cl)F
• InChI: InChI=1S/C14H10ClFO3/c15-11-8-10(6-7-12(11)16)19-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18)
• InChIKey: CGUGZTHXTKFWPR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-chloro-4-fluorophenoxy)-2-phenylacetic acid
• IUPAC Traditional name: 3-chloro-4-fluorophenoxy(phenyl)acetic acid
• Synonyms: 2-(3-chloro-4-fluorophenoxy)-2-phenylacetic acid

Database IDs

• MDL Number: MFCD12542597
• PubChem SID: 164327880
• PubChem CID: 43236056

CALCULATED PROPERTIES

• Acid pKa: 3.2074335
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7064263
• LogD (pH = 7.4): 0.5326077
• Log P: 3.976734
• Molar Refractivity: 67.9849 cm^3
• Polarizability: 26.424957 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.882

Product Information

• Purity: 95%