1,3-Butadiene, 1,1,2,3,4,4-hexachloro-

• Formula: C₄Cl₆
• Molecular weight: 260.761
• IUPAC Standard InChI: InChI=1S/C4Cl6/c5-1(3(7)8)2(6)4(9)10 Copy

  
• IUPAC Standard InChIKey: RWNKSTSCBHKHTB-UHFFFAOYSA-N Copy
• CAS Registry Number: 87-68-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: C 46; Hexachloro-1,3-Butadiene; Hexachlorobutadiene; Perchlorobutadiene; 1,1,2,3,4,4-Hexachloro-1,3-butadiene; Hexachlorobutadiene-(1,3); Gp-40-66:120; Hexachlor-1,3-butadien; Hexachlorbutadiene; HCBD; 1,3-Butadiene, hexachloro-; Dolen-pur; 1,3-Hexachlorobutadiene; Rcra waste number U128; UN 2279; Perchloro-1,3-butadiene; Butadiene, hexachloro-; HCB; 1,1,2,3,4,4-Hexachloro-buta-1,3-diene; NSC 3701; hexachlorobuta-1,3-diene
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• Information on this page:
  • Henry's Law data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Henry's Law 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 by: Rolf Sander

Henry's Law constant (water solution)

k_H(T) = k°_H exp(d(ln(k_H))/d(1/T) ((1/T) - 1/(298.15 K)))
k°_H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(k_H))/d(1/T) = Temperature dependence constant (K)

References

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

Pearson and McConnell, 1975
Pearson, C.R.; McConnell, G., Chlorinated C1 and C2 Hydrocarbons in the Marine Environment, Proc. R. Soc. London, B, 1975, 189, 305-332. [all data]

Notes

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• Symbols used in this document:
  

  d(ln(kH))/d(1/T)	Temperature dependence parameter for Henry's Law constant
  k°H	Henry's Law constant at 298.15K

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