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

• ChemBase ID: 97332
• Molecular Formular: C10H8F4O
• Molecular Mass: 220.1635328
• Monoisotopic Mass: 220.05112776
• SMILES: Fc1c(ccc(c1)C(F)(F)F)C(=O)CC
• Canonical SMILES: CCC(=O)c1ccc(cc1F)C(F)(F)F
• InChI: InChI=1S/C10H8F4O/c1-2-9(15)7-4-3-6(5-8(7)11)10(12,13)14/h3-5H,2H2,1H3
• InChIKey: PDWYVBFOPQMCLP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-fluoro-4-(trifluoromethyl)phenyl]propan-1-one
• IUPAC Traditional name: 1-[2-fluoro-4-(trifluoromethyl)phenyl]propan-1-one
• Synonyms: 2'-Fluoro-4'-(trifluoromethyl)propiophenone 97%; 2'-Fluoro-4'-(trifluoromethyl)propiophenone; 2'-氟-4'-(三氟甲基)苯丙酮

Database IDs

• CAS Number: 208173-16-4
• MDL Number: MFCD00061259
• PubChem SID: 162083942
• PubChem CID: 2737607

CALCULATED PROPERTIES

• Acid pKa: 15.834696
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.2519796
• LogD (pH = 7.4): 3.2519796
• Log P: 3.2519796
• Molar Refractivity: 47.2778 cm^3
• Polarizability: 16.920479 Å^3
• Polar Surface Area: 17.07 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Refractive Index: 1.4475

Safety Information

• Storage Warning: Irritant
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/38
• Safety Statements: 26-37
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319
• GHS Precautionary statements: P280G-P305+P351+P338

Product Information

• Purity: 97%