2-methyl-2-[4-(trifluoromethyl)phenyl]propanoic acid

• ChemBase ID: 50491
• Molecular Formular: C11H11F3O2
• Molecular Mass: 232.1990496
• Monoisotopic Mass: 232.07111425
• SMILES: C(c1ccc(C(C(=O)O)(C)C)cc1)(F)(F)F
• Canonical SMILES: OC(=O)C(c1ccc(cc1)C(F)(F)F)(C)C
• InChI: InChI=1S/C11H11F3O2/c1-10(2,9(15)16)7-3-5-8(6-4-7)11(12,13)14/h3-6H,1-2H3,(H,15,16)
• InChIKey: HJQVJNQZQTWNPZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-2-[4-(trifluoromethyl)phenyl]propanoic acid
• IUPAC Traditional name: 2-methyl-2-[4-(trifluoromethyl)phenyl]propanoic acid
• Synonyms: 2-Methyl-2-[4-(trifluoromethyl)phenyl]-propanoic acid

Database IDs

• CAS Number: 32445-89-9
• MDL Number: MFCD10703524
• PubChem SID: 162055254
• PubChem CID: 21706494

CALCULATED PROPERTIES

• Acid pKa: 3.978451
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.0576618
• LogD (pH = 7.4): 0.41654384
• Log P: 3.5878432
• Molar Refractivity: 52.4148 cm^3
• Polarizability: 19.40995 Å^3
• Polar Surface Area: 37.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false