1-(5-fluoro-2-methylphenyl)ethan-1-one

• ChemBase ID: 180090
• Molecular Formular: C9H9FO
• Molecular Mass: 152.1655632
• Monoisotopic Mass: 152.06374313
• SMILES: C(=O)(C)c1c(ccc(c1)F)C
• Canonical SMILES: Fc1ccc(c(c1)C(=O)C)C
• InChI: InChI=1S/C9H9FO/c1-6-3-4-8(10)5-9(6)7(2)11/h3-5H,1-2H3
• InChIKey: KCNFQEFWFYTFAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(5-fluoro-2-methylphenyl)ethan-1-one
• IUPAC Traditional name: 1-(5-fluoro-2-methylphenyl)ethanone
• Synonyms: 5'-Fluoro-2'-methylacetophenone; 5'-Fluoro-2'-methylacetophenone; 5'-氟-2'-甲基苯乙酮

Database IDs

• CAS Number: 29427-49-4
• MDL Number: MFCD06660189
• PubChem SID: 164236000
• PubChem CID: 15335420

CALCULATED PROPERTIES

• Acid pKa: 15.947975
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.1870167
• LogD (pH = 7.4): 2.1870167
• Log P: 2.1870167
• Molar Refractivity: 41.7184 cm^3
• Polarizability: 15.491316 Å^3
• Polar Surface Area: 17.07 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Refractive Index: 1.5120

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• 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%