Product Name

  • Name

    3,4-DIBROMOFURAN

  • EINECS
  • CAS No. 32460-02-9
  • Article Data9
  • CAS DataBase
  • Density 2.159 g/cm3
  • Solubility
  • Melting Point 6°C(lit.)
  • Formula C4H2Br2O
  • Boiling Point 177.5 °C at 760 mmHg
  • Molecular Weight 225.867
  • Flash Point 61.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32460-02-9 (3,4-DIBROMOFURAN)
  • Hazard Symbols
  • Synonyms 3,4-Dibromofuran;
  • PSA 13.14000
  • LogP 2.80460

3,4-Dibromofuran Specification

The cas register number of 3,4-Dibromofuran is 32460-02-9. It also can be called as Furan, 3,4-dibromo- and the Systematic name about this chemical is 3,4-dibromofuran.

Physical properties about 3,4-Dibromofuran are: (1)ACD/LogP: 2.85; (2)ACD/LogD (pH 5.5): 2.85; (3)ACD/LogD (pH 7.4): 2.85; (4)ACD/BCF (pH 5.5): 86.25; (5)ACD/BCF (pH 7.4): 86.25; (6)ACD/KOC (pH 5.5): 845.69; (7)ACD/KOC (pH 7.4): 845.69; (8)#H bond acceptors: 1; (9)Polar Surface Area: 13.14Å2; (10)Index of Refraction: 1.562; (11)Molar Refractivity: 33.93 cm3; (12)Molar Volume: 104.5 cm3; (13)Polarizability: 13.45x10-24cm3; (14)Surface Tension: 39.5 dyne/cm; (15)Enthalpy of Vaporization: 39.68 kJ/mol; (16)Vapour Pressure: 1.4 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cocc1Br
(2)InChI: InChI=1/C4H2Br2O/c5-3-1-7-2-4(3)6/h1-2H
(3)InChIKey: ZBNAIRILIJMDEE-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C4H2Br2O/c5-3-1-7-2-4(3)6/h1-2H
(5)Std. InChIKey: ZBNAIRILIJMDEE-UHFFFAOYSA-N

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