Benzene, hexachloro-
- Formula: C6Cl6
- Molecular weight: 284.782
- IUPAC Standard InChIKey: CKAPSXZOOQJIBF-UHFFFAOYSA-N
- CAS Registry Number: 118-74-1
- 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: Perchlorobenzene; Amatin; Anticarie; Bunt-cure; Bunt-no-more; Co-op Hexa; HCB; Julin's carbon chloride; No Bunt; No Bunt Liquid; No Bunt 40; No Bunt 80; Pentachlorophenyl chloride; Sanocide; Snieciotox; 1,2,3,4,5,6-Hexachlorobenzene; Hexa C.B.; Hexachlorbenzol; Smut-Go; Ceku C.B.; Esaclorobenzene; Granox nm; Rcra waste number U127; Saatbeizfungizid; Sanocid; UN 2729; Julin's chloride; Phenyl perchloryl; Hexcachlorbenzen; Hexachlorobenzene; Benzene, 1,2,3,4,5,6-hexachloro-; NSC 9243
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -44.70 | kJ/mol | Ccr | Platonov and Simulin, 1983 |
Condensed phase thermochemistry 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:
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 | -141.77 | kJ/mol | Ccr | Platonov and Simulin, 1983 | ALS |
ΔfH°solid | -127.6 ± 4.2 | kJ/mol | Ccb | Sinke and Stull, 1958 | Reanalyzed by Cox and Pilcher, 1970, Original value = -131. ± 4.2 kJ/mol; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -2361.09 | kJ/mol | Ccr | Platonov and Simulin, 1983 | ALS |
ΔcH°solid | -2375.3 ± 4.2 | kJ/mol | Ccb | Sinke and Stull, 1958 | Reanalyzed by Cox and Pilcher, 1970, Original value = -2374.0 kJ/mol; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 260.24 | 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 |
---|---|---|---|
201.29 | 298.15 | Hildenbrand, Kramer, et al., 1958 | T = 15 to 300 K.; DH |
257.7 | 299.8 | Andrews and Haworth, 1928 | T = 101 to 336 K. Value is unsmoothed experimental datum.; DH |
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
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 597.7 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 501.27 | K | N/A | Donnelly, Drewes, et al., 1990 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 501.1 | K | N/A | Miller, Ghodbane, et al., 1984 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 505.0 | K | N/A | Plato and Glasgow, 1969 | Uncertainty assigned by TRC = 0.1 K; TRC |
Tfus | 502.8 | K | N/A | Sears and Hopke, 1949 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 500. | K | N/A | Timmermans, 1935 | Uncertainty assigned by TRC = 2.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 502.02 | K | N/A | Sabbah and An, 1991 | Uncertainty assigned by TRC = 0.01 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 74.4 ± 0.7 | kJ/mol | GS | Puri, Chickos, et al., 2001 | AC |
ΔvapH° | 76.8 | kJ/mol | GC | Spieksma, Luijk, et al., 1994 | Based on data from 413. to 453. K.; AC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 96.8 ± 0.5 | kJ/mol | GS | Verevkin, Emel'yanenko, et al., 2007 | Based on data from 358. to 403. K.; AC |
ΔsubH° | 90.5 ± 0.2 | kJ/mol | C | Sabbah and An, 1991 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
81.3 | 258. to 313. | GC | Liu and Dickhut, 1994 | AC |
68.6 | 398. | GC | Hinckley, Bidleman, et al., 1990 | Based on data from 343. to 453. K.; AC |
68.7 | 517. | A | Stephenson and Malanowski, 1987 | Based on data from 502. to 589. K.; AC |
60.5 | 402. | N/A | Stull, 1947 | Based on data from 387. to 582. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
387.6 to 582.6 | 6.91092 | 4597.57 | 82.811 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
105. | 258. to 313. | N/A | Liu and Dickhut, 1994 | AC |
77.4 ± 0.8 | 278. | GS | Wania, Shiu, et al., 1994 | Based on data from 253. to 303. K.; AC |
89.6 ± 0.2 | 337. | C | Sabbah and An, 1991 | AC |
85.5 | 461. to 506. | N/A | Lubkowski, Janiak, et al., 1989 | AC |
62.7 | 402. | A | Stephenson and Malanowski, 1987 | Based on data from 387. to 502. K.; AC |
94.7 | 344. | GS | Rordorf, Sarna, et al., 1986 | Based on data from 314. to 373. K. See also Delle Site, 1997.; AC |
101.3 | 303. | GS | Farmer, Yang, et al., 1980 | Based on data from 288. to 318. K.; AC |
79.5 ± 1.2 | 312. to 337. | N/A | Steinwandter, 1977 | AC |
92. ± 8.2 | 369. to 397. | RG | Sears and Hopke, 1949, 2 | See also Cox and Pilcher, 1970, 2.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
24.960 | 501.87 | N/A | Sabbah and El Watik, 1992 | DH |
25.180 | 502.02 | N/A | Sabbah and An, 1991 | DH |
23.85 | 505. | N/A | Acree, 1991 | AC |
25.2 | 502. | DTA | Sabbah and An, 1991 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
50.2 | 502.02 | Sabbah and An, 1991 | DH |
Henry's Law data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
2.1 | 5800. | X | N/A | |
0.0024 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. | |
0.58 | 1600. | X | N/A | |
20. | L | N/A |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.0 ± 0.1 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.92 ± 0.10 | TDEq | Knighton, Bognar, et al., 1995 | ΔH: 4.7 kcal/mol < pF-nitrobenzene. ΔS=9±2 eu.; B |
1.00002 | ECD | Wiley, Chen, et al., 1991 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.98 | PE | Sato, Seki, et al., 1981 | LLK |
9.0 ± 0.1 | PE | Ruscic, Klasinc, et al., 1981 | LLK |
9.19 ± 0.03 | PE | Ruscic, Klasinc, et al., 1981 | Vertical value; LLK |
9.35 | PE | Kimura, Katsumata, et al., 1981 | Vertical value; LLK |
9.31 ± 0.05 | PE | Dougherty and McGlynn, 1977 | Vertical value; LLK |
9.20 | PE | Streets and Ceasar, 1973 | Vertical value; LLK |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | NIST Mass Spectrometry Data Center, 1998. |
NIST MS number | 290540 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Platonov and Simulin, 1983
Platonov, V.A.; Simulin, Yu.N.,
Standard enthalpies of formation of 1,2,3-trichlorobenzene, 1,2,4,5-tetrachlorobenzene, and hexachlorobenzene,
Russ. J. Phys. Chem. (Engl. Transl.), 1983, 57, 840-842. [all data]
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]
Andrews and Haworth, 1928
Andrews, D.H.; Haworth, E.,
An application of the rule of Dulong and Petit to molecules,
J. Am. Chem. Soc., 1928, 50, 2998-3002. [all data]
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]
Miller, Ghodbane, et al., 1984
Miller, M.M.; Ghodbane, S.; Wasik, S.P.; Tewari, Y.B.; Martire, D.E.,
Aqueous Solubilities, Octanol/Water Partition Coefficients, and Entropies of Melting of Chlorinated Benzenes and Biphenyls,
J. Chem. Eng. Data, 1984, 29, 184-190. [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]
Sears and Hopke, 1949
Sears, G.W.; Hopke, E.R.,
Vapor Pressure of Naphthalene, Anthracene and Hexachlorobenzene in the Low Pressure Region,
J. Am. Chem. Soc., 1949, 71, 1632. [all data]
Timmermans, 1935
Timmermans, J.,
Researches in Stoichiometry. I. The Heat of Fusion of Organic Compounds.,
Bull. Soc. Chim. Belg., 1935, 44, 17-40. [all data]
Sabbah and An, 1991
Sabbah, R.; An, X.W.,
Etude thermodynamique des chlorobenzenes,
Thermochim. Acta, 1991, 179, 81-88. [all data]
Puri, Chickos, et al., 2001
Puri, Swati; Chickos, James S.; Welsh, William J.,
Determination of Vaporization Enthalpies of Polychlorinated Biphenyls by Correlation Gas Chromatography,
Anal. Chem., 2001, 73, 7, 1480-1484, https://doi.org/10.1021/ac001246p
. [all data]
Spieksma, Luijk, et al., 1994
Spieksma, Walter; Luijk, Ronald; Govers, Harrie A.J.,
Determination of the liquid vapour pressure of low-volatility compounds from the Kováts retention index,
Journal of Chromatography A, 1994, 672, 1-2, 141-148, https://doi.org/10.1016/0021-9673(94)80602-0
. [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]
Liu and Dickhut, 1994
Liu, Kewen; Dickhut, Rebecca M.,
Saturation vapor pressures and thermodynamic properties of benzene and selected chlorinated benzenes at environmental temperatures,
Chemosphere, 1994, 29, 3, 581-589, https://doi.org/10.1016/0045-6535(94)90445-6
. [all data]
Hinckley, Bidleman, et al., 1990
Hinckley, Daniel A.; Bidleman, Terry F.; Foreman, William T.; Tuschall, Jack R.,
Determination of vapor pressures for nonpolar and semipolar organic compounds from gas chromatograhic retention data,
J. Chem. Eng. Data, 1990, 35, 3, 232-237, https://doi.org/10.1021/je00061a003
. [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]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Wania, Shiu, et al., 1994
Wania, Frank; Shiu, Wan-Ying; Mackay, Donald,
Measurement of the Vapor Pressure of Several Low-Volatility Organochlorine Chemicals at Low Temperatures with a Gas Saturation Method,
J. Chem. Eng. Data, 1994, 39, 3, 572-577, https://doi.org/10.1021/je00015a039
. [all data]
Lubkowski, Janiak, et al., 1989
Lubkowski, Jacek; Janiak, Tadeusz; Czerminski, Jurand; Bla·ejowski, Jerzy,
Thermoanalytical investigations of some chloro-organic pesticides and related compounds,
Thermochimica Acta, 1989, 155, 7-28, https://doi.org/10.1016/0040-6031(89)87132-1
. [all data]
Rordorf, Sarna, et al., 1986
Rordorf, B.F.; Sarna, L.P.; Webster, G.R.B.,
Vapor pressure determination for several polychlorodioxins by two gas saturation methods,
Chemosphere, 1986, 15, 9-12, 2073-2076, https://doi.org/10.1016/0045-6535(86)90516-3
. [all data]
Delle Site, 1997
Delle Site, Alessandro,
The Vapor Pressure of Environmentally Significant Organic Chemicals: A Review of Methods and Data at Ambient Temperature,
J. Phys. Chem. Ref. Data, 1997, 26, 1, 157, https://doi.org/10.1063/1.556006
. [all data]
Farmer, Yang, et al., 1980
Farmer, W.J.; Yang, M.S.; Letey, J.; Spencer, W.F.,
Hexachlorobenzene: Its Vapor Pressure and Vapor Phase Diffusion in Soil1,
Environ Toxicol Chem, 1980, 44, 4, 676, https://doi.org/10.2136/sssaj1980.03615995004400040002x
. [all data]
Steinwandter, 1977
Steinwandter, Harald,
Beiträge zu Dampfdruckmessungen von Chlorkohlenwasserstoff-Pestiziden in Abhängigkeit von der Temperatur I. Dampfdruckmessungen geringer Mengen von HCB an Glas und an pflanzlichem Material,
Chemosphere, 1977, 6, 2-3, 59-67, https://doi.org/10.1016/0045-6535(77)90046-7
. [all data]
Sears and Hopke, 1949, 2
Sears, G.W.; Hopke, E.R.,
Vapor Pressures of Naphthalene, Anthracene and Hexachlorobenzene in a Low Pressure Region,
J. Am. Chem. Soc., 1949, 71, 5, 1632-1634, https://doi.org/10.1021/ja01173a026
. [all data]
Cox and Pilcher, 1970, 2
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press Inc., London, 1970, 643. [all data]
Sabbah and El Watik, 1992
Sabbah, R.; El Watik, L.,
New reference materials for the calibration (temperature and energy) of differential thermal analysers and scanning calorimeters,
J. Therm. Anal., 1992, 38(4), 855-863. [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]
Knighton, Bognar, et al., 1995
Knighton, W.B.; Bognar, J.A.; Grimsrud, E.P.,
Reactions of Selected Molecular Anions with Oxygen,
J. Mass Spectrom., 1995, 30, 4, 557, https://doi.org/10.1002/jms.1190300406
. [all data]
Wiley, Chen, et al., 1991
Wiley, J.R.; Chen, E.C.M.; Chen, E.S.D.; Richardson, P.; Reed, W.R.; Wentworth, W.E.,
The Determination of Absolute Electron Affinities of Chlorobenzenes, Chloronaphthalenes and Chlorinated Biphenyls from Reduction Potentials,
J. Electroanal. Chem. Interfac., 1991, 307, 1-2, 169, https://doi.org/10.1016/0022-0728(91)85546-2
. [all data]
Sato, Seki, et al., 1981
Sato, N.; Seki, K.; Inokuchi, H.,
Polarization energies of organic solids determined by ultraviolet photoelectron spectroscopy,
J. Chem. Soc. Faraday Trans. 2, 1981, 77, 1621. [all data]
Ruscic, Klasinc, et al., 1981
Ruscic, B.; Klasinc, L.; Wolf, A.; Knop, J.V.,
Photoelectron spectra of and Ab initio calculations on chlorobenzenes. 3. Hexachlorobenzene,
J. Phys. Chem., 1981, 85, 1495. [all data]
Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]
Dougherty and McGlynn, 1977
Dougherty, D.; McGlynn, S.P.,
Photoelectron spectroscopy of carbonyls. 1,4-Benzoquinones,
J. Am. Chem. Soc., 1977, 99, 3234. [all data]
Streets and Ceasar, 1973
Streets, D.G.; Ceasar, G.P.,
Inductive mesomeric effects on the π orbitals of halobenzenes,
Mol. Phys., 1973, 26, 1037. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid EA Electron affinity IE (evaluated) Recommended ionization energy S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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