α-Lindane

• Formula: C₆H₆Cl₆
• Molecular weight: 290.830
• IUPAC Standard 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+/m1/s1 Copy

  
• IUPAC Standard InChIKey: JLYXXMFPNIAWKQ-SHFUYGGZSA-N Copy
• CAS Registry Number: 319-84-6
• 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.
• Stereoisomers:
  • 1,2,3,4,5,6-Hexachlorocyclohexane
  • 1,2,3,4,5,6-Hexachlorocyclohexane
  • 1,2,3,4,5,6-Hexachlorocyclohexane
  • β-Hexachlorocyclohexane
  • δ-Lindane
  • Lindane
  • Lindane
  • Cyclohexane, 1,2,3,4,5,6-hexachloro-
• Other names: Cyclohexane, 1,2,3,4,5,6-hexachloro-, (1α,2α,3β,4α,5β,6β)-; Cyclohexane, 1,2,3,4,5,6-hexachloro-, α-; α-Benzene hexachloride; α-Hexachloran; α-Hexachlorane; α-Hexachlorcyclohexane; α-Hexachlorocyclohexane; α-HCH; α-1,2,3,4,5,6-Hexachlorcyclohexane; α-1,2,3,4,5,6-Hexachlorocyclohexane; Cyclohexane, 1,2,3,4,5,6-hexachloro-, α-isomer; Benzene hexachloride-α-isomer; Cyclohexane, α-1,2,3,4,5,6-hexachloro-; ENT 9,232; Hexachlorcyclohexan; 1-α,2-α,3-β,4-α,5-β,6-β-Hexachlorocyclohexane; BHC-α isomer; BHC α; α-BHC; HCH-α; (.+/-.)-α-Hexachlorocyclohexane; 1a,2a,3b,4a,5b,6b-Hexachlorocyclohexane; Benzene hexachloride-alpha-isomer; 1,2,3,4,5,6-Hexachlorocyclohexane, (1α,2α,3β,4α,5β,6β)-; (1α,2α,3β,4α,5β,6β)-1,2,3,4,5,6-hexachlorocyclohexane
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Henry's Law data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Enthalpy of sublimation

References

Go To: Top, Phase change data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

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]

White and Bishop, 1940
White, A.H.; Bishop, W.S., Dielectric Evidence of Molecular Rotation in the Crystals of Certain Non-aromatic Compounds, J. Am. Chem. Soc., 1940, 62, 8-16. [all data]

Van de Vloed, 1939
Van de Vloed, A., Bull. Soc. Chim. Belg., 1939, 48, 229. [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]

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]

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, Phase change data, References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔsubH	Enthalpy of sublimation
  ΔvapH	Enthalpy of vaporization

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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