Lindane
- Formula: C6H6Cl6
- Molecular weight: 290.830
- IUPAC Standard InChIKey: JLYXXMFPNIAWKQ-GNIYUCBRSA-N
- CAS Registry Number: 58-89-9
- 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. - Species with the same structure:
- Stereoisomers:
- Other names: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5α,6β)-; Cyclohexane, 1,2,3,4,5,6-hexachloro-, γ-; γ-Benzene hexachloride; γ-BHC; γ-Hexachloran; γ-Hexachlorane; γ-Hexachlorobenzene; γ-Hexachlorocyclohexane; γ-HCH; γ-Lindane; γ-1,2,3,4,5,6-Hexachlorocyclohexane; Aalindan; Aficide; Agrocide; Agrocide III; Agrocide WP; Ameisenmittel Merck; Ameisentod; Aparasin; Aphtiria; Aplidal; Arbitex; Ben-Hex; Bentox 10; Benzene hexachloride; Bexol; BBH; BHC; Celanex; Chloresene; Codechine; Detmol Extrakt; Devoran; Dol Granule; Drilltox-Spezial Aglukon; DBH; Entomoxan; ENT 7,796; Gamacid; Gammalin; Gammalin 20; Gammaterr; Gammexane; Gexane; Heclotox; Hexa; Hexachloran; Hexachlorane; Hexachlorocyclohexane; Hexatox; Hexaverm; Hexicide; Hexyclan; Hortex; HCCH; HCH; HGI; Isotox; Jacutin; Kokotine; Kwell; Lendine; Lentox; Lidenal; Lindatox; Lindex; Lindosep; Lintox; Linvur; Lorexane; Milbol 49; Mszycol; Neo-Scabicidol; Nexen FB; Nexit; Nexit Stark; Nexol E; Nicochloran; Omnitox; Ovadziak; Owadziak; Pedraczak; Pflanzol; Quellada; Sang-γ; Spritz-Rapidin; Spruehpflanzol; Streunex; Tri-6; TAP 85; 1,2,3,4,5,6-Hexachlorocyclohexane; 666; 1,2,3,4,5,6-γ-Hexachlorocyclohexane; 1,2,3,4,5,6-Hexachlorocyclohexane (γ); Hexachlorocyclohexane,γ-isomer; g-1,2,3,4,5,6-Hexachlorocyclohexane; Scabene; Benzene Hexachloride, γ; Atlas steward; Esoderm; Gamene; Gamma-Col; Lindafor; Murfume grain store smoke; Viton; BHC(γ); Cyclohexane, 1,2,3,4,5,6-hexachloro-, γ-isomer; γ-Benzohexachloride; Benhexol; Gamma-HCH; Lasochron; Kanodane; Sang-gamma; Scabecid; Gamma benzene hexachloride; Lindan; γ-HCH or γ-BHC
- Information on this page:
- Other data available:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Condensed phase thermochemistry data
Go To: Top, Phase change 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔcH°liquid | -655.1 ± 4.9 | kcal/mol | Ccb | Schwabe, 1953 |
Phase change data
Go To: Top, Condensed phase thermochemistry 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 as indicated in comments:
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 |
---|---|---|---|---|---|
Tfus | 386.38 | K | N/A | Sabbah and An, 1991 | Uncertainty assigned by TRC = 0.05 K; TRC |
Tfus | 387.17 | K | N/A | Donnelly, Drewes, et al., 1990 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 388.9 | K | N/A | Plato and Glasgow, 1969 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 430. | K | N/A | Timmermans, 1935 | Uncertainty assigned by TRC = 2. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 22.1 ± 0.96 | kcal/mol | ME,TE | Giustini, Brunetti, et al., 1998 | Based on data from 310. to 384. K.; AC |
ΔsubH° | 21.7 ± 0.2 | kcal/mol | C | Sabbah and An, 1991, 2 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
16.8 | 398. | GC | Hinckley, Bidleman, et al., 1990 | Based on data from 343. to 453. K.; AC |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
23.4 ± 0.1 | 308. | ME | Boehncke, Martin, et al., 1996 | Based on data from 292. to 326. K.; AC |
25.5 ± 0.2 | 273. | GS | Wania, Shiu, et al., 1994 | Based on data from 243. to 303. K.; AC |
21.5 ± 0.2 | 338. | C | Sabbah and An, 1991, 2 | AC |
23.7 | 328. | A | Stephenson and Malanowski, 1987 | Based on data from 313. to 363. K. See also Jones, 1960.; AC |
21.2 | 303. | GS | Spencer and Cliath, 1983 | Based on data from 293. to 313. K. See also Spencer and Cliath, 1970.; AC |
24.19 | 303. | N/A | Spencer and Cliath, 1970 | Based on data from 293. to 313. K.; AC |
21.4 | 328. | N/A | Schwabe and Legler, 1960 | Based on data from 313. to 343. K.; AC |
27.61 | 333. to 365. | TE | Balson, 1947 | AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
6.1974 | 386.38 | Sabbah and An, 1991, 2 | DH |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, 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
Gas Phase Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
View spectrum image in SVG format.
Download spectrum in JCAMP-DX format.
Owner | NIST Standard Reference Data Program Collection (C) 2018 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 |
State | gas |
Instrument | HP-GC/MS/IRD |
References
Go To: Top, Condensed phase thermochemistry data, 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.
Schwabe, 1953
Schwabe, K.,
Zur Thermochemie des Hexachlorzyklohexans,
Chem. Tech. (Amsterdam), 1953, 5, 392. [all data]
Sabbah and An, 1991
Sabbah, R.; An, X.W.,
Enthalpies of fusion and sublimation of γ- hexachlorocyclohexane,
Thermochim. Acta, 1991, 178, 339-41. [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]
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]
Giustini, Brunetti, et al., 1998
Giustini, Antonio; Brunetti, Bruno; Piacente, Vincenzo,
A Sublimation Study of Lindane,
J. Chem. Eng. Data, 1998, 43, 3, 447-450, https://doi.org/10.1021/je970264+
. [all data]
Sabbah and An, 1991, 2
Sabbah, R.; An, X.W.,
Enthalpies of fusion and sublimation of t-hexachlorocyclohexane,
Thermochim. Acta, 1991, 178, 339-341. [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]
Boehncke, Martin, et al., 1996
Boehncke, Andrea; Martin, Kerstin; Müller, Matthias G.; Cammenga, Heiko K.,
The Vapor Pressure of Lindane («947»-1,2,3,4,5,6-Hexachlorocyclohexane)A Comparison of Knudsen Effusion Measurements with Data from Other Techniques,
J. Chem. Eng. Data, 1996, 41, 3, 543-545, https://doi.org/10.1021/je950212p
. [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]
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]
Jones, 1960
Jones, A.H.,
Sublimation Pressure Data for Organic Compounds.,
J. Chem. Eng. Data, 1960, 5, 2, 196-200, https://doi.org/10.1021/je60006a019
. [all data]
Spencer and Cliath, 1983
Spencer, W.F.; Cliath, M.M.,
Measurement of pesticide vapor pressures, 1983, 57-71, https://doi.org/10.1007/978-1-4612-5462-16
. [all data]
Spencer and Cliath, 1970
Spencer, William F.; Cliath, Mark M.,
Vapor density and apparent vapor pressure of lindane (.gamma.BHC),
J. Agric. Food Chem., 1970, 18, 3, 529-530, https://doi.org/10.1021/jf60169a015
. [all data]
Schwabe and Legler, 1960
Schwabe, K.; Legler, C.,
Z. Elektrochem., 1960, 64, 902. [all data]
Balson, 1947
Balson, E.W.,
Studies in vapour pressure measurement, Part III.?An effusion manometer sensitive to 5 «65533» 10?6 millimetres of mercury: vapour pressure of D.D.T. and other slightly volatile substances,
Trans. Faraday Soc., 1947, 43, 54, https://doi.org/10.1039/tf9474300054
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, References
- Symbols used in this document:
Tfus Fusion (melting) point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfusH Enthalpy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.