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| Name |
Pentachloro diphenyl oxide |
EINECS | N/A |
| CAS No. | 42279-29-8 | Density | 1.558g/cm3 |
| PSA | 9.23000 | LogP | 6.74590 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H5 Cl5 O | Boiling Point | 364.2°Cat760mmHg |
| Molecular Weight | 342.42 | Flash Point | 129.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. When heated to decomposition it emits toxic fumes of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pentachlorodiphenylether |
Pentachloro diphenyl oxide Chemical Properties
Empirical Formula of Pentachloro diphenyl oxide (CAS NO.42279-29-8): C12H5Cl5O
Molecular Weight: 342.4325
Index of Refraction: 1.619
Density: 1.558 g/cm3
Flash Point: 129.3 °C
Enthalpy of Vaporization: 58.63 kJ/mol
Boiling Point: 364.2 °C at 760 mmHg
Vapour Pressure: 3.6E-05 mmHg at 25 °C
Structure of Pentachloro diphenyl oxide (CAS NO.42279-29-8):
IUPAC Name: 1,2,3,4,5-Pentachloro-6-phenoxybenzene
Canonical SMILES: C1=CC=C(C=C1)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl
InChI: InChI=1S/C12H5Cl5O/c13-7-8(14)10(16)12(11(17)9(7)15)18-6-4-2-1-3-5-6/h1-5H
InChIKey: JDWOFUWJURZFFF-UHFFFAOYSA-N
Pentachloro diphenyl oxide Toxicity Data With Reference
| 1. | orl-gpg LDLo:100 mg/kg | 14CYAT Industrial Hygiene and Toxicology. 2 (1963),1707. |
Pentachloro diphenyl oxide Safety Profile
Poison by ingestion. When heated to decomposition Pentachloro diphenyl oxide (CAS NO.42279-29-8) emits toxic fumes of Cl−.
Pentachloro diphenyl oxide Standards and Recommendations
OSHA PEL: TWA 0.5 mg/m3
Pentachloro diphenyl oxide Specification
Pentachloro diphenyl oxide , its cas register number is 42279-29-8. It also can be called Phenyl ether pentachloro ; Pentachloro diphenyl ether ; and Ether, pentachlorophenyl .
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