Di-tert-butyl peroxide

• Formula: C₈H₁₈O₂
• Molecular weight: 146.2273
• IUPAC Standard InChI: InChI=1S/C8H18O2/c1-7(2,3)9-10-8(4,5)6/h1-6H3 Copy

  
• IUPAC Standard InChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-N Copy
• CAS Registry Number: 110-05-4
• Chemical structure:
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• Other names: Peroxide, bis(1,1-dimethylethyl); tert-Butyl peroxide; Bis(tert-butyl) peroxide; Cadox TBP; DTBP; Trigonox B; (tert-C4H9O)2; Cadox; Di-tert-butyl peroxyde; Di-tert-butylperoxid; Perossido di butile terziario; Peroxyde de butyle tertiaire; t-Butyl peroxide; Bis(1,1-dimethylethyl) peroxide; Di-t-butyl peroxide; Di-tertiary-butyl peroxide; t-butyl peroxide bis(1,1-di-methylethyl)peroxide; Peroxide, tert-butyl-; Interox DTB; Kayabutyl D; NSC 673; Perbutyl D; Peroxide, bis-tert-butyl-
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• Information on this page:
  • Enthalpy of vaporization at standard conditions (nominally 298.15 K, 1 atm.)
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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  • Gas Phase Kinetics Database
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Enthalpy of vaporization at standard conditions (nominally 298.15 K, 1 atm.)

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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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
DRB - Donald R. Burgess, Jr.

References

Go To: Top, Enthalpy of vaporization at standard conditions (nominally 298.15 K, 1 atm.), Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Diogo, Minas da Piedade, et al., 1995
Diogo, H.P.; Minas da Piedade, M.E.; Simoes, J.A.M.; Nagano, Y., Standard enthalpy of formation and enthalpy of vaporization of di-1,1-dimethylethyl perioxide. Re-evaluation of the standard enthalpy of formation of the di-1,1-dimethylethoxy radical, J. Chem. Thermodyn., 1995, 27, 597-604. [all data]

Diogo H.P., 1995
Diogo H.P., Standard enthalpy of formation and enthalpy of vaporization of di-1,1-dimethyl peroxide. Reevaluation of the standard enthalpy of formation of the di-1,1-dimethylethoxy radical, J. Chem. Thermodyn., 1995, 27, 597-604. [all data]

Van-Chin-Syan, Pavlovskii, et al., 1990
Van-Chin-Syan, Y.Y.; Pavlovskii, Y.P.; Kachurina, N.S.; Dikii, M.A.; Panchenko, Y.V.; Petrovskaya, G.A., Russ. J. Phys. Chem., 1990, 64, 295. [all data]

Islam, 1980
Islam, T.S.A., Heats of combustion of di-tert-butyl and di-tert-amyl peroxides and their RO-OR bond dissociation energies, Dacca Univ. Stud., Part B, 1980, 28, 1-4. [all data]

Baker, Littlefair, et al., 1965
Baker, G.; Littlefair, J.H.; Shaw, R.; Thynne, J.C.J., 1286. The heats of formation of dimethyl, diethyl, and di-t-butyl peroxide, J. Chem. Soc., 1965, 6970-6972. [all data]

Noyes, Spence, et al., 1951
Noyes, W.A.; Spence, R.; Uri, N.; Ubbelohde, A.R.; Benson, S.W.; McDowell, C.A.; Walsh, A.D.; Gray, Peter; Egerton, Alfred; Gaydon, A.G.; Jenkins, A.D.; Bateman, L.; Hughes, Hilda; Vaughan, W.E.; Waters, W.A.; Harding, A.J.; Mulcahy, M.F.R.; Harris, E.J.; Minkoff, G.J.; Norrish, R.G.W.; Small, R.G.W.; Robertson, A.J.B.; Porter, G.; Cullis, C.F.; Style, D.W.G.; Magat, M.; Wooding, N.S.; Bawn, C.E.H.; Tipper, C.F.H.; Wibaut, J.P.; Henderson, G.M.; Matthews, J.B.; Brook, J.H.T., General discussion, Discuss. Faraday Soc., 1951, 10, 308, https://doi.org/10.1039/df9511000308 . [all data]

Raley, Rust, et al., 1948
Raley, J.H.; Rust, F.F.; Vaughan, W.E., Decompositions of Di-t-alkyl peroxides. I. Kinetics, J. Am. Chem. Soc., 1948, 70, 88-94. [all data]

Vaughan, 1951
Vaughan, W.E., General discussion (communicated), Discuss. Faraday Soc., 1951, 10, 330. [all data]

Notes

Go To: Top, Enthalpy of vaporization at standard conditions (nominally 298.15 K, 1 atm.), References

• Symbols used in this document:
  

  ΔvapH°

  Enthalpy of vaporization at standard conditions

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