2-methoxy-6-(trifluoromethyl)benzoic acid

• ChemBase ID: 98415
• Molecular Formular: C9H7F3O3
• Molecular Mass: 220.1452896
• Monoisotopic Mass: 220.03472874
• SMILES: O=C(c1c(cccc1OC)C(F)(F)F)O
• Canonical SMILES: COc1cccc(c1C(=O)O)C(F)(F)F
• InChI: InChI=1S/C9H7F3O3/c1-15-6-4-2-3-5(9(10,11)12)7(6)8(13)14/h2-4H,1H3,(H,13,14)
• InChIKey: IOJYMQXQDCJQBF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-6-(trifluoromethyl)benzoic acid
• IUPAC Traditional name: 2-methoxy-6-(trifluoromethyl)benzoic acid
• Synonyms: 2-Methoxy-6-(trifluoromethyl)benzoic acid, JRD; 2-Methoxy-6-(trifluoromethyl)benzoic acid; 2-甲氧基-6-(三氟甲基)苯甲酸, JRD

Database IDs

• CAS Number: 119692-41-0
• MDL Number: MFCD09832319
• PubChem SID: 162084847
• PubChem CID: 15017533

CALCULATED PROPERTIES

• Acid pKa: 2.7639856
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.3210133
• LogD (pH = 7.4): -1.1457546
• Log P: 2.351006
• Molar Refractivity: 45.7511 cm^3
• Polarizability: 16.594852 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Irritant
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• 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%