- 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).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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 standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 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 |
| ΔfG° | -86.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -308.99 | kJ/mol | Joback 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 |
| ΔvapH° | 54.14 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 3.644 | Crippen Calculated Property | |
| McVol | 157.980 | ml/mol | McGowan Calculated Property |
| Pc | 2561.10 | kPa | Joback 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 | 1703.00 | NIST | |
| Inp | 1709.00 | NIST | |
| Inp | 1711.00 | NIST | |
| Inp | 1728.47 | NIST | |
| Inp | 1779.00 | NIST | |
| Inp | 1757.00 | NIST | |
| Inp | 1728.00 | NIST | |
| Inp | 1732.00 | NIST | |
| Tboil | 557.46 | K | Joback Calculated Property |
| Tc | 799.93 | K | Joback Calculated Property |
| 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 |
| Vc | 0.594 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.54; 366.85] | J/mol×K | [557.46; 799.93] |
|
| Cp,gas | 301.54 | J/mol×K | 557.46 | Joback Calculated Property |
| Cp,gas | 314.57 | J/mol×K | 597.87 | Joback Calculated Property |
| Cp,gas | 326.75 | J/mol×K | 638.28 | Joback Calculated Property |
| Cp,gas | 338.08 | J/mol×K | 678.70 | Joback Calculated Property |
| Cp,gas | 348.54 | J/mol×K | 719.11 | Joback Calculated Property |
| Cp,gas | 358.13 | J/mol×K | 759.52 | Joback Calculated Property |
| Cp,gas | 366.85 | J/mol×K | 799.93 | Joback Calculated Property |
| η | [0.0005577; 0.0015575] | Pa×s | [323.08; 557.46] |
|
| η | 0.0015575 | Pa×s | 323.08 | Joback Calculated Property |
| η | 0.0011967 | Pa×s | 362.14 | Joback Calculated Property |
| η | 0.0009679 | Pa×s | 401.21 | Joback Calculated Property |
| η | 0.0008129 | Pa×s | 440.27 | Joback Calculated Property |
| η | 0.0007025 | Pa×s | 479.33 | Joback Calculated Property |
| η | 0.0006205 | Pa×s | 518.40 | Joback Calculated Property |
| η | 0.0005577 | Pa×s | 557.46 | 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
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