3-Hexene, 2,2,5,5-tetramethyl-, (Z)-

• Formula: C₁₀H₂₀
• Molecular weight: 140.2658
• IUPAC Standard InChI: InChI=1S/C10H20/c1-9(2,3)7-8-10(4,5)6/h7-8H,1-6H3/b8-7- Copy

  
• IUPAC Standard InChIKey: UYWLQEPMPVDASH-FPLPWBNLSA-N Copy
• CAS Registry Number: 692-47-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 3-Hexene, 2,2,5,5-tetramethyl-
  • trans-1,2-di-tert-butylethylene
• Other names: (Z)-2,2,5,5-Tetramethyl-3-hexene; cis-Di-tert-butylethylene; cis-1,2-Di-tert-butylethylene; cis-2,2,5,5-Tetramethyl-3-hexene; (Z)-(t-C4H9)CH=CH(t-C4H9); (Z)-1,2-Di-tert-butylethylene
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Rockenfeller and Rossini, 1961
Rockenfeller, J.D.; Rossini, F.D., Heats of combustion, isomerization, and formation of selected C₇, C₈, and C₁₀ monoolefin hydrocarbons, J. Phys. Chem., 1961, 65, 267-272. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°liquid

  Enthalpy of combustion of liquid at standard conditions

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