-
Name
1,2,3,4,7,8-Hexachlorodibenzofuran
- EINECS
- CAS No. 70648-26-9
- Density 1.766g/cm3
- Solubility 0.008247ug/L(22.5 oC)
- Melting Point 226°C
- Formula C12H2 Cl6 O
- Boiling Point 475.5°C at 760 mmHg
- Molecular Weight 374.865
- Flash Point 241.4°C
- Transport Information
- Appearance
- Safety Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,2,3,4,7,8-HCDF;1,2,3,4,7,8-Hexachlorodibenzofuran; 1,2,3,4,7,8-HxCDF; F 118; PCDF 118
- PSA 13.14000
- LogP 7.50640
1,2,3,4,7,8-Hexachlorodibenzofuran Chemical Properties
Chemistry informtion about 1,2,3,4,7,8-Hexachlorodibenzofuran(70648-26-9) is:
IUPAC Name: 1,2,3,4,7,8-hexachlorodibenzofuran
Synonyms: 1,2,3,4,7,8-Hexacdf ; 123478hexachlorodibenzo-Para-Furan ; 1,2,3,4,7,8-Hcdf ; 1,2,3,4,7,8-Hxcdf ; 1,2,3,4,7,8-Hexachlorodiphenyleneoxide ; Hexachlorodibenzofuran, 1,2,3,4,7,8-
Molecular Weight: 374.86168 g/mol
Molecular Formula: C12H2Cl6O
XLogP3: 6.9
H-Bond Donor: 0
H-Bond Acceptor: 1
Density: 1.766 g/cm3
Flash Point: 241.4 °C
Boiling Point: 475.5 °C at 760 mmHg
Vapour Pressure: 9.51E-09 mmHg at 25°C
Enthalpy of Vaporization: 71.08 kJ/mol
Following is the molecular structure of 1,2,3,4,7,8-Hexachlorodibenzofuran(70648-26-9) is:
1,2,3,4,7,8-Hexachlorodibenzofuran Toxicity Data With Reference
TOXLINE - Citations to the toxicological literature
1,2,3,4,7,8-Hexachlorodibenzofuran Safety Profile
Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−.
RIDADR: 2811
HazardClass: 6.1(a)
PackingGroup: I
1,2,3,4,7,8-Hexachlorodibenzofuran Specification
Descriptors Computed from Structure about 1,2,3,4,7,8-Hexachlorodibenzofuran(70648-26-9) are:
Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)OC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl
InChI: InChI=1S/C12H2Cl6O/c13-4-1-3-6(2-5(4)14)19-12-7(3)8(15)9(16)10(17)11(12)18/h1-2H
InChIKey: LVYBAQIVPKCOEE-UHFFFAOYSA-N
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