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| Name |
1,2,3,4,7,8-Hexachlorodibenzofuran |
EINECS | N/A |
| CAS No. | 70648-26-9 | Density | 1.766g/cm3 |
| PSA | 13.14000 | LogP | 7.50640 |
| 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 | N/A | Appearance | N/A |
| Safety | Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
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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