1-bromo-2-iodo-4-(trifluoromethoxy)benzene

• ChemBase ID: 180073
• Molecular Formular: C7H3BrF3IO
• Molecular Mass: 366.9017996
• Monoisotopic Mass: 365.83640938
• SMILES: c1(c(cc(cc1)OC(F)(F)F)I)Br
• Canonical SMILES: Brc1ccc(cc1I)OC(F)(F)F
• InChI: InChI=1S/C7H3BrF3IO/c8-5-2-1-4(3-6(5)12)13-7(9,10)11/h1-3H
• InChIKey: AFKTVNYRQWCNTJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-bromo-2-iodo-4-(trifluoromethoxy)benzene
• IUPAC Traditional name: 1-bromo-2-iodo-4-(trifluoromethoxy)benzene
• Synonyms: 1-Bromo-2-iodo-4-(trifluoromethoxy)benzene

Database IDs

• CAS Number: 1121586-26-2
• PubChem SID: 164235983
• PubChem CID: 53216836

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 5.1020546
• LogD (pH = 7.4): 5.1020546
• Log P: 5.1020546
• Molar Refractivity: 50.1136 cm^3
• Polarizability: 21.126705 Å^3
• Polar Surface Area: 9.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 98%