Heptane, 2,2,4,6,6-pentamethyl-

• Formula: C₁₂H₂₆
• Molecular weight: 170.3348
• IUPAC Standard InChI: InChI=1S/C12H26/c1-10(8-11(2,3)4)9-12(5,6)7/h10H,8-9H2,1-7H3 Copy

  
• IUPAC Standard InChIKey: VKPSKYDESGTTFR-UHFFFAOYSA-N Copy
• CAS Registry Number: 13475-82-6
• 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: 2,2,4,6,6-Pentamethylheptane; Permethyl 99A
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Reaction thermochemistry 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

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.

Majer and Svoboda, 1985
Majer, V.; Svoboda, V., Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]

Melaugh, Mansson, et al., 1976
Melaugh, R.A.; Mansson, M.; Rossini, F.D., The energy of isomerization of n-dodecane into 2,2,4,6,6-pentamethylheptane, J. Chem. Thermodyn., 1976, 8, 623-626. [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point
  ΔvapH°	Enthalpy of vaporization at standard conditions

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