Pentabromophenyl acrylate

Specification:
| Synonyms PENTABROMOPHENYL ACRYLATE | IUPAC Name (2,3,4,5,6-pentabromophenyl) prop-2-enoate | Canonical SMILES C=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br | InChI Key BKKVYNMMVYEBGR-UHFFFAOYSA-N | Boiling Point 469.4ºC at 760 mmHg | Melting Point 150-153°C | Flash Point 237.7ºC | Density 2.471g/cm³ | Exact Mass 537.60500 | Hazard Statements Irritant | H-Bond Acceptor 2 | H-Bond Donor 0 | Refractive Index n20/D (polymer) ~1.7 | Safety Description 26-36/37 What is the molecular formula of Pentabromophenyl acrylate? The molecular formula of Pentabromophenyl acrylate is C9H3Br5O2. What is the molecular weight of Pentabromophenyl acrylate? The molecular weight of Pentabromophenyl acrylate is 542.6 g/mol. What is the IUPAC name of Pentabromophenyl acrylate? The IUPAC name of Pentabromophenyl acrylate is (2,3,4,5,6-pentabromophenyl) prop-2-enoate. What is the CAS number of Pentabromophenyl acrylate? The CAS number of Pentabromophenyl acrylate is 52660-82-9. What is the InChI of Pentabromophenyl acrylate? 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. What is the Canonical SMILES of Pentabromophenyl acrylate? The Canonical SMILES of Pentabromophenyl acrylate is C=CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. What is the hydrogen bond donor count of Pentabromophenyl acrylate? The hydrogen bond donor count of Pentabromophenyl acrylate is 0. What is the hydrogen bond acceptor count of Pentabromophenyl acrylate? The hydrogen bond acceptor count of Pentabromophenyl acrylate is 2. What is the topological polar surface area of Pentabromophenyl acrylate? The topological polar surface area of Pentabromophenyl acrylate is 26.3 Ų. Is Pentabromophenyl acrylate a canonicalized compound? Yes, Pentabromophenyl acrylate is a canonicalized compound.

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