Phenol, pentachloro-
- Formula: C6HCl5O
- Molecular weight: 266.337
- IUPAC Standard InChI: InChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
- IUPAC Standard InChIKey: IZUPBVBPLAPZRR-UHFFFAOYSA-N
- CAS Registry Number: 87-86-5
- 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: Dowicide 7; EP 30; Fungifen; Grundier Arbezol; Lauxtol; Liroprem; Penchlorol; Penta; Pentachlorophenol; Permasan; PCP; PCP (Pesticide); Santophen 20; Chem-Tol; Chlorophen; Durotox; Glazd penta; Lauxtol A; NCI-C54933; NCI-C55378; Penta-Kil; Pentachlorphenol; Pentaclorofenolo; Pentacon; Penwar; Peratox; Permacide; Permagard; Permite; Preventol P; Santophen; Sinituho; Term-i-trol; Thompson's wood fix; Weedone; 1-Hydroxy-2,3,4,5,6-pentachlorobenzene; 2,3,4,5,6-Pentachlorophenol; Acutox; Chem-penta; Dowcide 7; Dowicide ec-7; Dow pentachlorophenol dp-2 antimicrobial; NCI-C56655; Pentachlorofenol; Pentachlorophenol, dp-2; Penta ready; Penta wr; Permatox penta; Priltox; RCRA Waste number U242; Witophen P; Chlon; PKhF; Woodtreat A; Pol Nu; Dura Treet II; 1-Hydroxypentachlorobenzene; Satophen; Phenol, 2,3,4,5,6-pentachloro-; Penton 70; Perchlorophenol; Chlorophenasic acid; Dowicide G; Pkhfn; Preventol PN; Santobrite; 39390-77-7
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Condensed phase thermochemistry data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | -292.5 ± 3.0 | kJ/mol | Ccb | Sinke and Stull, 1958 | Reanalyzed by Cox and Pilcher, 1970, Original value = -295. ± 3. kJ/mol; ALS |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°solid | -2329.7 ± 2.9 | kJ/mol | Ccb | Sinke and Stull, 1958 | Reanalyzed by Cox and Pilcher, 1970, Original value = -2328.4 kJ/mol; ALS |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid,1 bar | 253.17 | J/mol*K | N/A | Hildenbrand, Kramer, et al., 1958 | DH |
Constant pressure heat capacity of solid
| Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 201.96 | 298.15 | Hildenbrand, Kramer, et al., 1958 | T = 15 to 300 K.; DH |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sinke and Stull, 1958
Sinke, G.C.; Stull, D.R.,
Heats of combustion of some organic compounds containing chlorine,
J. Phys. Chem., 1958, 62, 397-401. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Hildenbrand, Kramer, et al., 1958
Hildenbrand, D.L.; Kramer, W.R.; Stull, D.R.,
The heat capacities of hexachlorobenzene and pentachlorophenol from 15 to 300K,
J. Phys. Chem., 1958, 62, 958-959. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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