1-Hexanol, 3,5,5-trimethyl-

• Formula: C₉H₂₀O
• Molecular weight: 144.2545
• IUPAC Standard InChI: InChI=1S/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: BODRLKRKPXBDBN-UHFFFAOYSA-N Copy
• CAS Registry Number: 3452-97-9
• 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: Nonylol; 3,5,5-Trimethyl-1-hexanol; 3,5,5-Trimethylhexanol; 3,5,5-Trimethyl n-hexanol; 3,5,5-Trimethylhexan-1-ol; 3,5,5-Trimethylhexyl alcohol; i-Nonyl alcohol; NSC 83151; NSC 97226
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase 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:
BS - Robert L. Brown and Stephen E. Stein
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.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Gresham, Brooks, et al., 1952
Gresham, W.F.; Brooks, R.E.; Bruner, W.M., , 1952. [all data]

Freedman and Becker, 1951
Freedman, R.W.; Becker, K., The reaction of grignard reagents with 3,4-epoxy-1-butene: II ethylmagnesium bromide and diethylmagnesium, J. Org. Chem., 1951, 16, 1701. [all data]

Bruner, 1949
Bruner, W.M., Ind. Eng. Chem. 41, 1949, 2860 1949. [all data]

Keulemans, Kwantes, et al., 1948
Keulemans, A.I.M.; Kwantes, A.; van Bavel, T., Recl. Trav. Chim. Pays-Bas, 1948, 67, 298. [all data]

Roganov, Pisarev, et al., 2005
Roganov, Gennady N.; Pisarev, Pavel N.; Emel'yanenko, Vladimir N.; Verevkin, Sergey P., Measurement and Prediction of Thermochemical Properties. Improved Benson-Type Increments for the Estimation of Enthalpies of Vaporization and Standard Enthalpies of Formation of Aliphatic Alcohols, J. Chem. Eng. Data, 2005, 50, 4, 1114-1124, https://doi.org/10.1021/je049561m . [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  ΔvapH°	Enthalpy of vaporization at standard conditions

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