Product Name

  • Name

    1,3-DIBROMO-5-IODOBENZENE

  • EINECS
  • CAS No. 19752-57-9
  • Article Data18
  • CAS DataBase
  • Density 2.515 g/cm3
  • Solubility
  • Melting Point 124.4-124.7℃
  • Formula C6H3Br2I
  • Boiling Point 302.679 °C at 760 mmHg
  • Molecular Weight 361.802
  • Flash Point 136.856 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19752-57-9 (1,3-DIBROMO-5-IODOBENZENE)
  • Hazard Symbols
  • Synonyms 1,3-Dibromo-5-iodobenzene;1-Iodo-3,5-dibromobenzene;3,5-Dibromoiodobenzene;3,5-Dibromophenyl iodide;
  • PSA 0.00000
  • LogP 3.81620

Benzene,1,3-dibromo-5-iodo- Specification

The Benzene,1,3-dibromo-5-iodo-, with the CAS registry number 19752-57-9, is also known as 3,5-Dibromo-1-iodobenzene. This chemical's molecular formula is C6H3Br2I and molecular weight is 361.8. What's more, its systematic name is called 1,3-Dibromo-5-iodobenzene.

Physical properties about Benzene,1,3-dibromo-5-iodo- are: (1) ACD/LogP: 5.09; (2) # of Rule of 5 Violations: 1; (3) ACD/LogD (pH 5.5): 5; (4) ACD/LogD (pH 7.4): 5; (5) ACD/BCF (pH 5.5): 2436; (6) ACD/BCF (pH 7.4): 2436; (7) ACD/KOC (pH 5.5): 9242; (8) ACD/KOC (pH 7.4): 9242; (9)#H bond acceptors: 0; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 0; (12) Polar Surface Area: 0 Å2; (13) Index of Refraction: 1.683; (14) Molar Refractivity: 54.54 cm3; (15) Molar Volume: 143.876 cm3; (16) Surface Tension: 50.676 dyne/cm; (17) Density: 2.515 g/cm3; (18) Flash Point: 136.856 °C; (19) Enthalpy of Vaporization: 52.121 kJ/mol; (20) Boiling Point: 302.679 °C at 760 mmHg; (21) Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Ic1cc(Br)cc(Br)c1
(2) InChI: InChI=1/C6H3Br2I/c7-4-1-5(8)3-6(9)2-4/h1-3H
(3) InChIKey: KARUMYWDGQTPFL-UHFFFAOYAP

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