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The molecular formula is C8H6BrF3O2.
The molecular weight is 271.03 g/mol.
The IUPAC name is [4-bromo-2-(trifluoromethoxy)phenyl]methanol.
The InChI is InChI=1S/C8H6BrF3O2/c9-6-2-1-5(4-13)7(3-6)14-8(10,11)12/h1-3,13H,4H2.
The InChIKey is CMVFMHREHCVREX-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=C(C=C1Br)OC(F)(F)F)CO.
The XLogP3-AA value is 2.9.
The compound has 1 hydrogen bond donor count.
The compound has 5 hydrogen bond acceptor counts.
The compound has 2 rotatable bond counts.
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