2-(2-fluoro-5-methylphenyl)acetic acid

• ChemBase ID: 180218
• Molecular Formular: C9H9FO2
• Molecular Mass: 168.1649632
• Monoisotopic Mass: 168.05865775
• SMILES: c1(CC(=O)O)c(ccc(c1)C)F
• Canonical SMILES: Cc1cc(CC(=O)O)c(cc1)F
• InChI: InChI=1S/C9H9FO2/c1-6-2-3-8(10)7(4-6)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
• InChIKey: CQFSSMCJXPLZAT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-fluoro-5-methylphenyl)acetic acid
• IUPAC Traditional name: (2-fluoro-5-methylphenyl)acetic acid
• Synonyms: 2-fluoro-5-methylphenylacetic acid; 2-Fluoro-5-methylphenylacetic acid; 2-氟-5-甲基苯乙酸

Database IDs

• CAS Number: 203314-27-6
• EC Number: None
• MDL Number: MFCD06660230
• PubChem SID: 164236128
• PubChem CID: 17750675

CALCULATED PROPERTIES

• Acid pKa: 3.9758818
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.73446673
• LogD (pH = 7.4): -0.9056224
• Log P: 2.2671175
• Molar Refractivity: 42.6232 cm^3
• Polarizability: 15.999247 Å^3
• Polar Surface Area: 37.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

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%