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The molecular formula of 1-Bromo-4-(difluoromethyl)-2-fluorobenzene is C7H4BrF3.
The molecular weight of 1-Bromo-4-(difluoromethyl)-2-fluorobenzene is 225.01 g/mol.
The IUPAC name of 1-Bromo-4-(difluoromethyl)-2-fluorobenzene is 1-bromo-4-(difluoromethyl)-2-fluorobenzene.
The InChI of 1-Bromo-4-(difluoromethyl)-2-fluorobenzene is InChI=1S/C7H4BrF3/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,7H.
The InChIKey of 1-Bromo-4-(difluoromethyl)-2-fluorobenzene is TVFLYOWMGULWTE-UHFFFAOYSA-N.
The canonical SMILES of 1-Bromo-4-(difluoromethyl)-2-fluorobenzene is C1=CC(=C(C=C1C(F)F)F)Br.
1-Bromo-4-(difluoromethyl)-2-fluorobenzene has 0 hydrogen bond donor counts.
1-Bromo-4-(difluoromethyl)-2-fluorobenzene has 3 hydrogen bond acceptor counts.
1-Bromo-4-(difluoromethyl)-2-fluorobenzene has 1 rotatable bond count.
The topological polar surface area of 1-Bromo-4-(difluoromethyl)-2-fluorobenzene is 0Ų.
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