1,1'-Biphenyl, 2,3',4,4',5-pentachloro-
- Formula: C12H5Cl5
- Molecular weight: 326.433
- IUPAC Standard InChI: InChI=1S/C12H5Cl5/c13-8-2-1-6(3-10(8)15)7-4-11(16)12(17)5-9(7)14/h1-5H
- IUPAC Standard InChIKey: IUTPYMGCWINGEY-UHFFFAOYSA-N
- CAS Registry Number: 31508-00-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Biphenyl, 2,3',4,4',5-pentachloro-; 2,3',4,4',5-Pentachloro-1,1'-biphenyl; 2,3',4,4',5-Pentachlorobiphenyl; 2,4,5,3',4'-Pentachlorobiphenyl; 3,4,2',4',5'-Pentachlorobiphenyl; PCB 118
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Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 21.3 | 368. | GC | Falconer and Bidleman, 1994 | Based on data from 343. to 393. K. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Falconer and Bidleman, 1994
Falconer, Renee L.; Bidleman, Terry F.,
Vapor pressures and predicted particle/gas distributions of polychlorinated biphenyl congeners as functions of temperature and ortho-chlorine substitution,
Atmospheric Environment, 1994, 28, 3, 547-554, https://doi.org/10.1016/1352-2310(94)90130-9
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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