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The molecular formula of Pentabromophenyl acrylate is C9H3Br5O2.
The molecular weight of Pentabromophenyl acrylate is 542.6 g/mol.
The IUPAC name of Pentabromophenyl acrylate is (2,3,4,5,6-pentabromophenyl) prop-2-enoate.
The CAS number of Pentabromophenyl acrylate is 52660-82-9.
The InChI of Pentabromophenyl acrylate is InChI=1S/C9H3Br5O2/c1-2-3(15)16-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1H2.
The Canonical SMILES of Pentabromophenyl acrylate is C=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br.
The hydrogen bond donor count of Pentabromophenyl acrylate is 0.
The hydrogen bond acceptor count of Pentabromophenyl acrylate is 2.
The topological polar surface area of Pentabromophenyl acrylate is 26.3 Ų.
Yes, Pentabromophenyl acrylate is a canonicalized compound.
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