2-fluoro-4-(trifluoromethyl)benzamide

• ChemBase ID: 7410
• Molecular Formular: C8H5F4NO
• Molecular Mass: 207.1250128
• Monoisotopic Mass: 207.03072667
• SMILES: c1c(cc(c(c1)C(=O)N)F)C(F)(F)F
• Canonical SMILES: NC(=O)c1ccc(cc1F)C(F)(F)F
• InChI: InChI=1S/C8H5F4NO/c9-6-3-4(8(10,11)12)1-2-5(6)7(13)14/h1-3H,(H2,13,14)
• InChIKey: BQNZIRSNAKWERJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-fluoro-4-(trifluoromethyl)benzamide
• IUPAC Traditional name: 2-fluoro-4-(trifluoromethyl)benzamide
• Synonyms: alpha,alpha,alpha,2-Tetrafluoro-p-toluamide; 2-Fluoro-4-(trifluoromethyl)benzamide; 4-Carbamoyl-3-fluorobenzotrifluoride; 2-Fluoro-4-(trifluoromethyl)benzamide 97%; 2-Fluoro-4-(trifluoromethyl)benzamide; 2-氟-4-(三氟甲基)苯甲酰胺

Database IDs

• CAS Number: 207853-64-3
• MDL Number: MFCD00061147
• PubChem SID: 160970717
• PubChem CID: 605689

CALCULATED PROPERTIES

• Acid pKa: 12.577525
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.8444365
• LogD (pH = 7.4): 1.8444391
• Log P: 1.8444365
• Molar Refractivity: 41.3265 cm^3
• Polarizability: 14.397423 Å^3
• Polar Surface Area: 43.09 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 140-142°C; 140-142°C

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%