1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one

• ChemBase ID: 6701
• Molecular Formular: C9H6F4O
• Molecular Mass: 206.1369528
• Monoisotopic Mass: 206.03547769
• SMILES: c1c(cc(c(c1)C(=O)C)F)C(F)(F)F
• Canonical SMILES: CC(=O)c1ccc(cc1F)C(F)(F)F
• InChI: InChI=1S/C9H6F4O/c1-5(14)7-3-2-6(4-8(7)10)9(11,12)13/h2-4H,1H3
• InChIKey: OLDXVWXLMGJVPH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one
• IUPAC Traditional name: 1-[2-fluoro-4-(trifluoromethyl)phenyl]ethanone
• Synonyms: 2'-Fluoro-4'-(trifluoromethyl)acetophenone; 2'-Fluoro-4'-(trifluoromethyl)acetophenone; 2'-Fluoro-4'-(trifluoromethyl)acetophenone 98%; 2'-氟-4'-(三氟甲基)苯乙酮

Database IDs

• CAS Number: 122023-29-4
• MDL Number: MFCD00061247
• PubChem SID: 160970008
• PubChem CID: 145568

CALCULATED PROPERTIES

• Acid pKa: 15.247601
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.5514438
• LogD (pH = 7.4): 2.5514438
• Log P: 2.5514438
• Molar Refractivity: 42.6509 cm^3
• Polarizability: 15.146215 Å^3
• Polar Surface Area: 17.07 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Refractive Index: 1.446; 1.4460

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%; 98%