2-bromo-N-ethyl-4-fluorobenzamide

• ChemBase ID: 259066
• Molecular Formular: C9H9BrFNO
• Molecular Mass: 246.0762632
• Monoisotopic Mass: 244.98515413
• SMILES: c1(c(cc(cc1)F)Br)C(=O)NCC
• Canonical SMILES: CCNC(=O)c1ccc(cc1Br)F
• InChI: InChI=1S/C9H9BrFNO/c1-2-12-9(13)7-4-3-6(11)5-8(7)10/h3-5H,2H2,1H3,(H,12,13)
• InChIKey: VFQSKPXQIUULPA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-bromo-N-ethyl-4-fluorobenzamide
• IUPAC Traditional name: 2-bromo-N-ethyl-4-fluorobenzamide
• Synonyms: 2-bromo-N-ethyl-4-fluorobenzamide

Database IDs

• MDL Number: MFCD09937257
• PubChem SID: 164314976
• PubChem CID: 24698425

CALCULATED PROPERTIES

• Acid pKa: 13.442207
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.3158245
• LogD (pH = 7.4): 2.3158243
• Log P: 2.3158247
• Molar Refractivity: 52.6209 cm^3
• Polarizability: 19.50295 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 103 - 105°C
• Hydrophobicity(logP): 1.748

Product Information

• Purity: 95%