Product Name

  • Name

    2-bromo-5-cyanobenzoic acid

  • EINECS
  • CAS No. 845616-12-8
  • Article Data4
  • CAS DataBase
  • Density 1.822 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H4BrNO2
  • Boiling Point 351.982 °C at 760 mmHg
  • Molecular Weight 226.029
  • Flash Point 166.673 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 845616-12-8 (2-bromo-5-cyanobenzoic acid)
  • Hazard Symbols
  • Synonyms 2-Bromo-5-cyanobenzoicacid;
  • PSA 61.09000
  • LogP 2.01898

Benzoicacid, 2-bromo-5-cyano- Specification

The CAS register number of Benzoicacid, 2-bromo-5-cyano- is 845616-12-8. The systematic name about this chemical is 2-bromo-5-cyano-benzoic acid. The molecular formula about this chemical is C8H4BrNO2 and the molecular weight is 226.029.

Physical properties about Benzoicacid, 2-bromo-5-cyano- are: (1)ACD/LogP: 2.46; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 61.09 Å2; (10)Index of Refraction: 1.651; (11)Molar Refractivity: 45.317 cm3; (12)Molar Volume: 124.08 cm3; (13)Polarizability: 17.965x10-24cm3; (14)Surface Tension: 74.508 dyne/cm; (15)Density: 1.822 g/cm3; (16)Flash Point: 166.673 °C; (17)Enthalpy of Vaporization: 62.973 kJ/mol; (18)Boiling Point: 351.982 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1C#N)C(=O)O)Br
(2)InChI: InChI=1/C8H4BrNO2/c9-7-2-1-5(4-10)3-6(7)8(11)12/h1-3H,(H,11,12)
(3)InChIKey: LFMSICZVBGWOIA-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H4BrNO2/c9-7-2-1-5(4-10)3-6(7)8(11)12/h1-3H,(H,11,12)
(5)Std. InChIKey: LFMSICZVBGWOIA-UHFFFAOYSA-N

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