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The molecular formula of 4-Bromo-1-chloro-3,5-difluorobenzene is C6H2BrClF2.
The molecular weight of 4-Bromo-1-chloro-3,5-difluorobenzene is 227.43 g/mol.
The IUPAC name of 4-Bromo-1-chloro-3,5-difluorobenzene is 2-bromo-5-chloro-1,3-difluorobenzene.
The InChI of 4-Bromo-1-chloro-3,5-difluorobenzene is InChI=1S/C6H2BrClF2/c7-6-4(9)1-3(8)2-5(6)10/h1-2H.
The InChIKey of 4-Bromo-1-chloro-3,5-difluorobenzene is OUMNGNRBHZGAMH-UHFFFAOYSA-N.
The canonical SMILES of 4-Bromo-1-chloro-3,5-difluorobenzene is C1=C(C=C(C(=C1F)Br)F)Cl.
The CAS number of 4-Bromo-1-chloro-3,5-difluorobenzene is 883546-16-5.
The XLogP3-AA value of 4-Bromo-1-chloro-3,5-difluorobenzene is 3.4.
There are 0 hydrogen bond donor counts in 4-Bromo-1-chloro-3,5-difluorobenzene.
The topological polar surface area of 4-Bromo-1-chloro-3,5-difluorobenzene is 0Ų.
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