2-chloro-6-(trifluoromethyl)benzoic acid

• ChemBase ID: 296615
• Molecular Formular: C8H4ClF3O2
• Molecular Mass: 224.5643696
• Monoisotopic Mass: 223.98519171
• SMILES: c1cc(c(c(c1)Cl)C(=O)O)C(F)(F)F
• Canonical SMILES: OC(=O)c1c(Cl)cccc1C(F)(F)F
• InChI: InChI=1S/C8H4ClF3O2/c9-5-3-1-2-4(8(10,11)12)6(5)7(13)14/h1-3H,(H,13,14)
• InChIKey: OHWGZCNPFKBCDJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-6-(trifluoromethyl)benzoic acid
• IUPAC Traditional name: 2-chloro-6-(trifluoromethyl)benzoic acid
• Synonyms: 6-Chloro-alpha,alpha,alpha-trifluoro-o-toluic acid; 2-Chloro-6-(trifluoromethyl)benzoic acid, JRD; 2-氯-6-(三氟甲基)苯甲酸, JRD

Database IDs

• CAS Number: 2376-00-3
• MDL Number: MFCD06208254
• PubChem SID: 180682146
• PubChem CID: 11127965

CALCULATED PROPERTIES

• Acid pKa: 2.1034024
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.044393253
• LogD (pH = 7.4): -0.4093864
• Log P: 3.112722
• Molar Refractivity: 44.0927 cm^3
• Polarizability: 16.061865 Å^3
• Polar Surface Area: 37.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 123-125°C

Safety Information

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