Ethanol, pentamethyl-

• Formula: C₇H₁₆O
• Molecular weight: 116.2013
• IUPAC Standard InChI: InChI=1S/C7H16O/c1-6(2,3)7(4,5)8/h8H,1-5H3 Copy

  
• IUPAC Standard InChIKey: OKXVARYIKDXAEO-UHFFFAOYSA-N Copy
• CAS Registry Number: 594-83-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2-Butanol, 2,3,3-trimethyl-; 2,3,3-Trimethyl-2-butanol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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

Enthalpy of vaporization

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.

Edgar, Calingaert, et al., 1929
Edgar, G.; Calingaert, G.; Marker, R.E., Preparation and Properties of the Isomeric Heptanes I. Preparation Preparation., J. Am. Chem. Soc., 1929, 51, 1483. [all data]

Wieczorek and Sipowska, 1985
Wieczorek, Stefan A.; Sipowska, Jadwiga T., Vapour pressures and excess Gibbs free energies of (2,3,3-trimethylbutan-2-ol + n-heptane) between 298.150 and 363.279 K, The Journal of Chemical Thermodynamics, 1985, 17, 3, 255-261, https://doi.org/10.1016/0021-9614(85)90019-9 . [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point
  ΔvapH	Enthalpy of vaporization

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