4-methyl-3-(trifluoromethyl)benzoic acid

• ChemBase ID: 51073
• Molecular Formular: C9H7F3O2
• Molecular Mass: 204.1458896
• Monoisotopic Mass: 204.03981412
• SMILES: C(=O)(c1cc(c(cc1)C)C(F)(F)F)O
• Canonical SMILES: OC(=O)c1ccc(c(c1)C(F)(F)F)C
• InChI: InChI=1S/C9H7F3O2/c1-5-2-3-6(8(13)14)4-7(5)9(10,11)12/h2-4H,1H3,(H,13,14)
• InChIKey: CAPKAYDTKWGFQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-3-(trifluoromethyl)benzoic acid
• IUPAC Traditional name: 4-methyl-3-(trifluoromethyl)benzoic acid
• Synonyms: 4-Methyl-3-trifluoromethylbenzoic acid; 4-Methyl-3-(trifluoromethyl)benzoic acid; 3-Trifluoromethyl-p-toluic acid; 4-Methyl-3-(trifluoromethyl)benzoic acid; 4-甲基-3-三氟甲基苯甲酸

Database IDs

• CAS Number: 261952-01-6
• MDL Number: MFCD01631592
• PubChem SID: 162055836
• PubChem CID: 2775592

CALCULATED PROPERTIES

• Acid pKa: 4.147441
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.6535506
• LogD (pH = 7.4): -0.0464216
• Log P: 3.0220985
• Molar Refractivity: 44.3291 cm^3
• Polarizability: 15.742176 Å^3
• Polar Surface Area: 37.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 175.2-175.5°C; 175-178°C

Safety Information

• Storage Warning: IRRITANT; Irritant
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: false; 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 97%; 97+%; 98%