Prop-1-en-1,2-dimethyl-1-ol

• Formula: C₅H₁₀O
• Molecular weight: 86.1323
• IUPAC Standard InChI: InChI=1S/C5H10O/c1-4(2)5(3)6/h6H,1-3H3 Copy

  
• IUPAC Standard InChIKey: BZAZNULYLRVMSW-UHFFFAOYSA-N Copy
• CAS Registry Number: 34454-78-9
• Chemical structure:
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• Information on this page:
  • Gas phase thermochemistry data
  • Gas phase ion energetics data
  • References
  • Notes
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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

Gas phase ion energetics 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: Sharon G. Lias and Joel F. Liebman

View reactions leading to C₅H₁₀O⁺ (ion structure unspecified)

Ionization energy determinations

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.

Turecek, Brabec, et al., 1988
Turecek, F.; Brabec, L.; Korvola, J., Unstable enols in the gas phase. Preparation, ionization energies, and heats of formation of (E)- and (Z)-2-buten-2-ol, 2-methyl-1-propen-1-ol, and 3-methyl-2-buten-2-ol, J. Am. Chem. Soc., 1988, 110, 7984-7990. [all data]

Turecek, Brabec, et al., 1988, 2
Turecek, F.; Brabec, L.; Korvola, J., Unstable enols in the gas phase. Preparation, ionization energies, and heats of formation of (E)- and (Z)-2-buten-2-ol, 2-methyl-1-propen-1-ol, and 3-methyl-2-buten-2-ol, J. Am. Chem. Soc., 1988, 110, 7984. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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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