3-chloro-5-(trifluoromethoxy)benzoic acid

• ChemBase ID: 95123
• Molecular Formular: C8H4ClF3O3
• Molecular Mass: 240.5637696
• Monoisotopic Mass: 239.98010633
• SMILES: OC(=O)c1cc(cc(c1)OC(F)(F)F)Cl
• Canonical SMILES: Clc1cc(cc(c1)C(=O)O)OC(F)(F)F
• InChI: InChI=1S/C8H4ClF3O3/c9-5-1-4(7(13)14)2-6(3-5)15-8(10,11)12/h1-3H,(H,13,14)
• InChIKey: KVXQRRFQLRUCKN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-5-(trifluoromethoxy)benzoic acid
• IUPAC Traditional name: 3-chloro-5-(trifluoromethoxy)benzoic acid
• Synonyms: 3-Chloro-5-(trifluoromethoxy)benzoic acid; 3-Carboxy-5-chloro-alpha,alpha,alpha-trifluoroanisole; 3-Chloro-5-(trifluoromethoxy)benzoic acid; 3-氯-5-(三氟甲氧基)苯甲酸

Database IDs

• CAS Number: 433926-46-6
• EC Number: None
• MDL Number: MFCD06660306
• PubChem SID: 162081773
• PubChem CID: 17750735

CALCULATED PROPERTIES

• Acid pKa: 3.63406
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8034949
• LogD (pH = 7.4): 0.33513656
• Log P: 3.6659849
• Molar Refractivity: 41.1893 cm^3
• Polarizability: 16.858522 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 65-68°C

Safety Information

• Storage Warning: Irritant
• 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%; 98%