1-(4-fluoro-2-methylphenyl)ethan-1-one

• ChemBase ID: 65490
• Molecular Formular: C9H9FO
• Molecular Mass: 152.1655632
• Monoisotopic Mass: 152.06374313
• SMILES: C(=O)(C)c1c(cc(cc1)F)C
• Canonical SMILES: Fc1ccc(c(c1)C)C(=O)C
• InChI: InChI=1S/C9H9FO/c1-6-5-8(10)3-4-9(6)7(2)11/h3-5H,1-2H3
• InChIKey: GCTZPACJEUDZAX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-fluoro-2-methylphenyl)ethan-1-one
• IUPAC Traditional name: 1-(4-fluoro-2-methylphenyl)ethanone
• Synonyms: 4'-Fluoro-2'-methylacetophenone; 4'-Fluoro-2'-methylacetophenone; 1-(4-fluoro-2-methylphenyl)ethan-1-one; 4'-氟-2'-甲基苯乙酮

Database IDs

• CAS Number: 446-29-7
• EC Number: None
• MDL Number: MFCD00028041
• PubChem SID: 162031229
• PubChem CID: 3494772

CALCULATED PROPERTIES

• Acid pKa: 16.255638
• 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: 15.491001 Å^3
• Polar Surface Area: 17.07 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.299

Safety Information

• Storage Warning: 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: 95%; 97%; 98%