(2E)-3-[4-(trifluoromethyl)phenyl]but-2-enoic acid

• ChemBase ID: 266261
• Molecular Formular: C11H9F3O2
• Molecular Mass: 230.1831696
• Monoisotopic Mass: 230.05546419
• SMILES: C(c1ccc(/C(=C/C(=O)O)/C)cc1)(F)(F)F
• Canonical SMILES: C/C(=C\C(=O)O)/c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C11H9F3O2/c1-7(6-10(15)16)8-2-4-9(5-3-8)11(12,13)14/h2-6H,1H3,(H,15,16)/b7-6+
• InChIKey: FTSHJZABYZAUAG-VOTSOKGWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2E)-3-[4-(trifluoromethyl)phenyl]but-2-enoic acid
• IUPAC Traditional name: (2E)-3-[4-(trifluoromethyl)phenyl]but-2-enoic acid
• Synonyms: 3-[4-(trifluoromethyl)phenyl]but-2-enoic acid

Database IDs

• MDL Number: MFCD11172803
• PubChem SID: 164322171
• PubChem CID: 28791433

CALCULATED PROPERTIES

• Acid pKa: 3.9675212
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.7726412
• LogD (pH = 7.4): 0.13592759
• Log P: 3.3133295
• Molar Refractivity: 53.3156 cm^3
• Polarizability: 19.219885 Å^3
• Polar Surface Area: 37.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 122 - 124°C
• Hydrophobicity(logP): 3.521

Product Information

• Purity: 95%