Product Name

  • Name

    PENTABROMOPHENYL METHACRYLATE

  • EINECS 242-705-8
  • CAS No. 18967-31-2
  • Density 2.359 g/cm3
  • Solubility
  • Melting Point 139-141 °C(lit.)
  • Formula C10H5Br5O2
  • Boiling Point 477.7 °C at 760 mmHg
  • Molecular Weight 556.668
  • Flash Point 242.7 °C
  • Transport Information
  • Appearance
  • Safety 26/28
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 18967-31-2 (PENTABROMOPHENYL METHACRYLATE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Methylpropenoic acid pentabromophenyl ester;
  • PSA 26.30000
  • LogP 5.98060

Perbromophenyl methacrylate Specification

The Perbromophenyl methacrylate, with the CAS registry number of 18967-31-2, is also known as 2-Methylpropenoic acid pentabromophenyl ester. It belongs to the product categories of monomer; Acrylic Monomers; C10 to C11Photonic and Optical Materials; Carbonyl Compounds; Esters; High Refractive Index MonomersMonomers; Methacrylate; Waveguide Materials. Its EINECS registry number is 242-705-8. This chemical's molecular formula is C10H5Br5O2 and molecular weight is 556.67. What's more, its IUPAC name is (2,3,4,5,6-Pentabromophenyl) 2-methylprop-2-enoate. In addition, it must be stored in airtight containers and kept in cold storage.

Physical properties about the Perbromophenyl methacrylate are: (1)ACD/LogP: 6.11; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6.11; (4)ACD/LogD (pH 7.4): 6.11; (5)ACD/BCF (pH 5.5): 26090.42; (6)ACD/BCF (pH 7.4): 26090.42; (7)ACD/KOC (pH 5.5): 50454.78; (8)ACD/KOC (pH 7.4): 50454.78; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 84.87 cm3; (15)Molar Volume: 235.8 cm3; (16)Surface Tension: 49.6 dyne/cm; (17)Density: 2.359 g/cm3; (18)Flash Point: 242.7 °C; (19)Enthalpy of Vaporization: 74.17 kJ/mol; (20)Boiling Point: 477.7 °C at 760 mmHg; (21)Vapour Pressure: 2.74E-09 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. Besides, it is very toxic if swallowed.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1c(OC(=O)\C(=C)C)c(Br)c(Br)c(Br)c1Br
(2) InChI: InChI=1/C10H5Br5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3
(3) InChIKey: OFZRSOGEOFHZKS-UHFFFAOYAH

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