2-[2-(trifluoromethyl)phenoxy]propanoic acid

• ChemBase ID: 268828
• Molecular Formular: C10H9F3O3
• Molecular Mass: 234.1718696
• Monoisotopic Mass: 234.05037881
• SMILES: C(c1c(OC(C(=O)O)C)cccc1)(F)(F)F
• Canonical SMILES: OC(=O)C(Oc1ccccc1C(F)(F)F)C
• InChI: InChI=1S/C10H9F3O3/c1-6(9(14)15)16-8-5-3-2-4-7(8)10(11,12)13/h2-6H,1H3,(H,14,15)
• InChIKey: YIZVVMCXQYBBIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(trifluoromethyl)phenoxy]propanoic acid
• IUPAC Traditional name: 2-[2-(trifluoromethyl)phenoxy]propanoic acid
• Synonyms: 2-[2-(trifluoromethyl)phenoxy]propanoic acid

Database IDs

• MDL Number: MFCD09042655
• PubChem SID: 164324738
• PubChem CID: 16770368

CALCULATED PROPERTIES

• Acid pKa: 3.3629594
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.61722046
• LogD (pH = 7.4): -0.67181325
• Log P: 2.7401705
• Molar Refractivity: 49.0734 cm^3
• Polarizability: 18.396278 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 145 - 147°C
• Hydrophobicity(logP): 2.787

Product Information

• Purity: 95%