2-ethyl-2-methylbutan-1-ol

• Formula: C₇H₁₆O
• Molecular weight: 116.2013
• IUPAC Standard InChI: InChI=1S/C7H16O/c1-4-7(3,5-2)6-8/h8H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: KMWHQWJVSALJAW-UHFFFAOYSA-N Copy
• CAS Registry Number: 18371-13-6
• 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-Methyl-2-ethyl-1-butanol
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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.

Searles, Pollart, et al., 1957
Searles, S.; Pollart, K.A.; Lutz, E.F., Oxetanes: vi reductive cleavage and substituent effects, J. Am. Chem. Soc., 1957, 79, 948-51. [all data]

Rice, Jenkins, et al., 1938
Rice, R.V.; Jenkins, G.L.; Harden, W.C., J. Am. Pharm. Assoc., Sci. Ed., 1938, 27, 303. [all data]

Wilhoit and Zwolinski, 1973
Wilhoit, R.C.; Zwolinski, B.J., Physical and thermodynamic properties of aliphatic alcohols, J. Phys. Chem. Ref. Data Suppl., 1973, 1, 2, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  ΔvapH	Enthalpy of vaporization

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