- InChI
- InChI=1S/C6H6Cl6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H/t1-,2-,3-,4+,5+,6+
- InChI Key
- JLYXXMFPNIAWKQ-GNIYUCBRSA-N
- Formula
- C6H6Cl6
- SMILES
- ClC1C(Cl)C(Cl)C(Cl)C(Cl)C1Cl
- Molecular Weight1
- 290.83
- CAS
- 58-89-9
- Other Names
-
- Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1«alpha»,2«alpha»,3«beta»,4«alpha»,5«alpha»,6«beta»)-
- Cyclohexane, 1,2,3,4,5,6-hexachloro-, «gamma»-
- «gamma»-Benzene hexachloride
- «gamma»-BHC
- «gamma»-Hexachloran
- «gamma»-Hexachlorane
- «gamma»-Hexachlorobenzene
- «gamma»-Hexachlorocyclohexane
- «gamma»-HCH
- «gamma»-Lindane
- «gamma»-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-«gamma»
- Spritz-Rapidin
- Spruehpflanzol
- Streunex
- Tri-6
- TAP 85
- 1,2,3,4,5,6-Hexachlorocyclohexane
- 666
- 1,2,3,4,5,6-«gamma»-Hexachlorocyclohexane
- 1,2,3,4,5,6-Hexachlorocyclohexane («gamma»)
- Hexachlorocyclohexane,«gamma»-isomer
- g-1,2,3,4,5,6-Hexachlorocyclohexane
- Scabene
- Benzene Hexachloride, «gamma»
- Atlas steward
- Esoderm
- Gamene
- Gamma-Col
- Lindafor
- Murfume grain store smoke
- Viton
- BHC(«gamma»)
- Cyclohexane, 1,2,3,4,5,6-hexachloro-, «gamma»-isomer
- «gamma»-Benzohexachloride
- Benhexol
- Gamma-HCH
- Lasochron
- Kanodane
- Sang-gamma
- Scabecid
- Gamma benzene hexachloride
- Lindan
- «gamma»-HCH or «gamma»-BHC
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -2741.00 ± 21.00 | kJ/mol | NIST |
| ΔfH°gas | -342.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.67 | kJ/mol | Joback Calculated Property |
| ΔsubH° | [90.80; 92.40] | kJ/mol |
|
| ΔsubH° | 92.40 ± 4.00 | kJ/mol | NIST |
| ΔsubH° | 90.80 ± 0.70 | kJ/mol | NIST |
| logPoct/wat | 3.644 | Crippen Calculated Property | |
| McVol | 157.980 | ml/mol | McGowan Calculated Property |
| Inp | [298.00; 1788.00] |
|
|
| Inp | 1703.00 | NIST | |
| Inp | 1751.00 | NIST | |
| Inp | 1756.00 | NIST | |
| Inp | 1735.00 | NIST | |
| Inp | 1728.00 | NIST | |
| Inp | 1757.00 | NIST | |
| Inp | 1709.00 | NIST | |
| Inp | 1711.00 | NIST | |
| Inp | 1711.00 | NIST | |
| Inp | 1713.00 | NIST | |
| Inp | 1709.00 | NIST | |
| Inp | 1711.00 | NIST | |
| Inp | 1711.00 | NIST | |
| Inp | 1713.00 | NIST | |
| Inp | 1724.20 | NIST | |
| Inp | 1722.59 | NIST | |
| Inp | 1728.47 | NIST | |
| Inp | 1733.90 | NIST | |
| Inp | 1735.15 | NIST | |
| Inp | 1737.79 | NIST | |
| Inp | 1735.83 | NIST | |
| Inp | 1732.00 | NIST | |
| Inp | 1744.00 | NIST | |
| Inp | 1788.00 | NIST | |
| Inp | 1775.00 | NIST | |
| Inp | 1720.00 | NIST | |
| Inp | 1779.00 | NIST | |
| Inp | 1775.00 | NIST | |
| Inp | 1779.00 | NIST | |
| Inp | 1704.00 | NIST | |
| Inp | 1745.00 | NIST | |
| Inp | 1757.00 | NIST | |
| Inp | 1704.00 | NIST | |
| Inp | 1745.00 | NIST | |
| Inp | 1715.00 | NIST | |
| Inp | Outlier 298.00 | NIST | |
| Inp | 1732.00 | NIST | |
| Inp | 1709.00 | NIST | |
| Inp | 1711.00 | NIST | |
| Inp | 1728.47 | NIST | |
| Inp | 1703.00 | NIST | |
| Inp | 1779.00 | NIST | |
| Inp | 1757.00 | NIST | |
| Inp | 1728.00 | NIST | |
| Tfus | [386.38; 430.00] | K |
|
| Tfus | 386.38 ± 0.05 | K | NIST |
| Tfus | 387.17 ± 0.20 | K | NIST |
| Tfus | 388.90 ± 0.20 | K | NIST |
| Tfus | 430.00 ± 2.00 | K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.61; 366.91] | J/mol×K | [557.66; 800.22] |
|
| Cp,gas | 301.61 | J/mol×K | 557.66 | Joback Calculated Property |
| Cp,gas | 314.64 | J/mol×K | 598.09 | Joback Calculated Property |
| Cp,gas | 326.82 | J/mol×K | 638.51 | Joback Calculated Property |
| Cp,gas | 338.14 | J/mol×K | 678.94 | Joback Calculated Property |
| Cp,gas | 348.60 | J/mol×K | 719.37 | Joback Calculated Property |
| Cp,gas | 358.19 | J/mol×K | 759.79 | Joback Calculated Property |
| Cp,gas | 366.91 | J/mol×K | 800.22 | Joback Calculated Property |
| η | [0.0005574; 0.0015575] | Pa×s | [323.08; 557.66] |
|
| η | 0.0015575 | Pa×s | 323.08 | Joback Calculated Property |
| η | 0.0011965 | Pa×s | 362.18 | Joback Calculated Property |
| η | 0.0009676 | Pa×s | 401.27 | Joback Calculated Property |
| η | 0.0008126 | Pa×s | 440.37 | Joback Calculated Property |
| η | 0.0007021 | Pa×s | 479.47 | Joback Calculated Property |
| η | 0.0006202 | Pa×s | 518.56 | Joback Calculated Property |
| η | 0.0005574 | Pa×s | 557.66 | Joback Calculated Property |
| ΔfusH | 25.93 | kJ/mol | 386.38 | NIST |
| ΔsubH | [88.90; 115.50] | kJ/mol | [273.00; 349.00] |
|
| ΔsubH | 106.60 ± 0.90 | kJ/mol | 273.00 | NIST |
| ΔsubH | 88.90 | kJ/mol | 303.00 | NIST |
| ΔsubH | 101.20 | kJ/mol | 303.00 | NIST |
| ΔsubH | 97.70 ± 0.60 | kJ/mol | 309.00 | NIST |
| ΔsubH | 89.70 | kJ/mol | 328.00 | NIST |
| ΔsubH | 90.10 ± 0.70 | kJ/mol | 338.00 | NIST |
| ΔsubH | 99.20 | kJ/mol | 338.00 | NIST |
| ΔsubH | 115.50 | kJ/mol | 349.00 | NIST |
| ΔvapH | 70.50 | kJ/mol | 398.00 | NIST |
Similar Compounds
Find more compounds similar to Lindane.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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