Product Name

  • Name

    1,2,3,4-TETRACHLORODIBENZOFURAN

  • EINECS
  • CAS No. 24478-72-6
  • Article Data9
  • CAS DataBase
  • Density 1.625 g/cm3
  • Solubility
  • Melting Point 168.75°C
  • Formula C12H4Cl4O
  • Boiling Point 416.8 °C at 760 mmHg
  • Molecular Weight 305.9716
  • Flash Point 205.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 24478-72-6 (1,2,3,4-TETRACHLORODIBENZOFURAN)
  • Hazard Symbols
  • Synonyms 1,2,3,4-TCDF;1,2,3,4-Tetrachlorodibenzofuran;PCDF 49;1,2,3,4-Tetrachlorodibenzo[b,d]furan;
  • PSA 13.14000
  • LogP 6.19960

Dibenzofuran,1,2,3,4-tetrachloro- Specification

The Dibenzofuran,1,2,3,4-tetrachloro-, with the CAS registry number 24478-72-6, is also known as 1,2,3,4-Tetrachlorodibenzo[b,d]furan. This chemical's molecular formula is C12H4Cl4O and molecular weight is 305.9716. What's more, its IUPAC name is 1,2,3,4-Tetrachlorodibenzofuran.

Physical properties about Dibenzofuran,1,2,3,4-tetrachloro- are: (1)ACD/LogP: 6.10; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.1; (4)ACD/LogD (pH 7.4): 6.1; (5)ACD/BCF (pH 5.5): 25274.68; (6)ACD/BCF (pH 7.4): 25274.68; (7)ACD/KOC (pH 5.5): 49320.5; (8)ACD/KOC (pH 7.4): 49320.5; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 13.14 Å2; (13)Index of Refraction: 1.713; (14)Molar Refractivity: 73.81 cm3; (15)Molar Volume: 188.2 cm3; (16)Polarizability: 29.26×10-24 cm3; (17)Surface Tension: 54.8 dyne/cm; (18)Density: 1.625 g/cm3; (19)Flash Point: 205.9 °C; (20)Enthalpy of Vaporization: 64.41 kJ/mol; (21)Boiling Point: 416.8 °C at 760 mmHg; (22)Vapour Pressure: 8.96E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2c1c3c(oc1c(Cl)c(Cl)c2Cl)cccc3
(2) InChI: InChI=1/C12H4Cl4O/c13-8-7-5-3-1-2-4-6(5)17-12(7)11(16)10(15)9(8)14/h1-4H
(3) InChIKey: AETAPIFVELRIDN-UHFFFAOYAB

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