2-[5-chloro-2-(trifluoromethyl)phenyl]acetic acid

• ChemBase ID: 7095
• Molecular Formular: C9H6ClF3O2
• Molecular Mass: 238.5909496
• Monoisotopic Mass: 238.00084177
• SMILES: c1(ccc(c(c1)CC(=O)O)C(F)(F)F)Cl
• Canonical SMILES: OC(=O)Cc1cc(Cl)ccc1C(F)(F)F
• InChI: InChI=1S/C9H6ClF3O2/c10-6-1-2-7(9(11,12)13)5(3-6)4-8(14)15/h1-3H,4H2,(H,14,15)
• InChIKey: GINCGCMLTQDEJC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[5-chloro-2-(trifluoromethyl)phenyl]acetic acid
• IUPAC Traditional name: [5-chloro-2-(trifluoromethyl)phenyl]acetic acid
• Synonyms: 5-Chloro-2-(trifluoromethyl)phenylacetic acid; 5-Chloro-2-(trifluoromethyl)phenylacetic acid; 5-氯-2-三氟甲基苯乙酸

Database IDs

• CAS Number: 261763-25-1
• MDL Number: MFCD01631358
• PubChem SID: 160970402
• PubChem CID: 2778122

CALCULATED PROPERTIES

• Acid pKa: 3.3284185
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.93703413
• LogD (pH = 7.4): -0.3270377
• Log P: 3.0928872
• Molar Refractivity: 48.1441 cm^3
• Polarizability: 17.83226 Å^3
• Polar Surface Area: 37.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 117-119°C; 117-119°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%