7-m-Chlorophenyl-2,5-di-tert-butylcyclohepta-1,3,5-triene

• Formula: C₂₁H₂₉Cl
• Molecular weight: 316.908
• IUPAC Standard InChI: InChI=1S/C21H27Cl/c1-20(2,3)17-10-11-18(21(4,5)6)13-16(12-17)15-8-7-9-19(22)14-15/h7-14,16H,1-6H3 Copy

  
• IUPAC Standard InChIKey: BOECGSJEIJPLTJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 90731-25-2
• Chemical structure:
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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Reaction 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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

= C₂₂H₂₇F₃

By formula: C₂₁H₂₉Cl = C₂₂H₂₇F₃

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.

Takeuchi, Fujimoto, et al., 1984
Takeuchi, K.; Fujimoto, H.; Kitagawa, T.; Fujii, H.; Okamoto, K., Structural effects on valence tautomerism. Part 5. A carbon-13 nuclear magnetic resonance. Study on the effects of the π-acceptor ability of aryl substituents on the valence tautomerism of 7-aryl-2,5-di-t-butyl-cyclohepta-1,3,5-trienes, J. Chem. Soc. Perkin Trans. 2, 1984, 461-467. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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