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The molecular formula of 5-Bromo-2-fluorocinnamic acid is C9H6BrFO2.
The molecular weight of 5-Bromo-2-fluorocinnamic acid is 245.04 g/mol.
The IUPAC name of 5-Bromo-2-fluorocinnamic acid is (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoic acid.
The InChI of 5-Bromo-2-fluorocinnamic acid is InChI=1S/C9H6BrFO2/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5H,(H,12,13)/b4-1+.
The InChIKey of 5-Bromo-2-fluorocinnamic acid is ROTBALNVXDGIQY-DAFODLJHSA-N.
The canonical SMILES of 5-Bromo-2-fluorocinnamic acid is C1=CC(=C(C=C1Br)C=CC(=O)O)F.
The molecular weight of 5-Bromo-2-fluorocinnamic acid is 245.04 g/mol, computed by PubChem 2.1.
5-Bromo-2-fluorocinnamic acid has 1 hydrogen bond donor count.
5-Bromo-2-fluorocinnamic acid has 3 hydrogen bond acceptor counts.
The topological polar surface area of 5-Bromo-2-fluorocinnamic acid is 37.3Ų.
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