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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Condensed phase thermochemistry data
Go To: Top, 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 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 |
IR Spectrum
Go To: Top, Condensed phase thermochemistry 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, Condensed phase thermochemistry data, IR Spectrum, 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]
Notes
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, 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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