Phenol, pentachloro-
- Formula: C6HCl5O
- Molecular weight: 266.337
- 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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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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 583.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 463.84 | K | N/A | Donnelly, Drewes, et al., 1990 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 462.5 | K | N/A | Plato and Glasgow, 1969 | Uncertainty assigned by TRC = 0.1 K; TRC |
Tfus | 462.8 | K | N/A | McDonald, Shrader, et al., 1959 | Uncertainty assigned by TRC = 0.1 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 91.6 ± 0.5 | kJ/mol | GS | Verevkin, Emel'yanenko, et al., 2007 | Based on data from 348. to 403. K.; AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
69.0 | 478. | A | Stephenson and Malanowski, 1987 | Based on data from 463. to 507. K. See also Dykyj, 1972.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
17.15 | 462.5 | Acree, 1991 | See also Wójcik, Toupet, et al., 1995.; AC |
IR Spectrum
Go To: Top, Phase change data, References, Notes
Data compiled by: Coblentz Society, Inc.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
References
Go To: Top, Phase change data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Donnelly, Drewes, et al., 1990
Donnelly, J.R.; Drewes, L.A.; Johnson, R.L.; Munslow, W.D.; Knapp, K.K.; Sovocool, G.W.,
Purity and heat of fusion data for environmental standards as determined by differential scanning calorimetry,
Thermochim. Acta, 1990, 167, 2, 155, https://doi.org/10.1016/0040-6031(90)80476-F
. [all data]
Plato and Glasgow, 1969
Plato, C.; Glasgow, A.R., Jr.,
Differential scanning calorimetry as a general method for determining the purity and heat of fusion of high-purity organic chemicals. Application to 95 compounds,
Anal. Chem., 1969, 41, 2, 330, https://doi.org/10.1021/ac60271a041
. [all data]
McDonald, Shrader, et al., 1959
McDonald, R.A.; Shrader, S.A.; Stull, D.R.,
Vapor Pressures and Freezing Points of 30 Organics,
J. Chem. Eng. Data, 1959, 4, 311. [all data]
Verevkin, Emel'yanenko, et al., 2007
Verevkin, Sergey P.; Emel'yanenko, Vladimir N.; Klamt, Andreas,
Thermochemistry of Chlorobenzenes and Chlorophenols: Ambient Temperature Vapor Pressures and Enthalpies of Phase Transitions,
J. Chem. Eng. Data, 2007, 52, 2, 499-510, https://doi.org/10.1021/je060429r
. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Dykyj, 1972
Dykyj, J.,
Petrochemia, 1972, 12, 1, 13. [all data]
Acree, 1991
Acree, William E.,
Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H
. [all data]
Wójcik, Toupet, et al., 1995
Wójcik, G.; Toupet, L.; Gors, C.; Foulon, M.,
Crystal Structures, Phase Transitions, and Hydrogen Bondings in Pentabromophenol, Pentachlorophenol, and Their Mixed Crystals,
Phys. Stat. Sol. (a), 1995, 147, 1, 99-109, https://doi.org/10.1002/pssa.2211470111
. [all data]
Notes
Go To: Top, Phase change data, IR Spectrum, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point ΔfusH Enthalpy of fusion ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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