Tri-t-butylmethane

• Formula: C₁₃H₂₈
• Molecular weight: 184.3614
• IUPAC Standard InChI: InChI=1S/C13H28/c1-11(2,3)10(12(4,5)6)13(7,8)9/h10H,1-9H3 Copy

  
• IUPAC Standard InChIKey: LVLOQIPOJWLAEB-UHFFFAOYSA-N Copy
• CAS Registry Number: 35660-96-9
• Chemical structure:
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• Information on this page:
  • Gas phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
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Gas 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.

Verevkin, Nolke, et al., 1997
Verevkin, S.P.; Nolke, M.; Beckhaus, H.D.; Ruchardt, C., Enthalpies of formation of hexaethylethane, octamethylhexane, and tri-tert-butylmethane. Extremely strained hydrocarbons, J. Org. Chem., 1997, 62, 4683-4686. [all data]

Flamm-ter Meer, Beckhaus, et al., 1986
Flamm-ter Meer, M.A.; Beckhaus, H.D.; Ruchardt, C., Thermolabile kohlenwasserstoffe. XXIX. Verbrennungsenthalpie und sublimationsenthalpie von tri-tert-butylmethan, Thermochim. Acta, 1986, 107, 331-338. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, References

• Symbols used in this document:
  

  ΔfH°gas

  Enthalpy of formation of gas at standard conditions

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