2-Tert-pentylperoxyethanol
- Formula: C7H16O3
- Molecular weight: 148.2001
- IUPAC Standard InChI: InChI=1S/C7H16O3/c1-4-7(2,3)10-9-6-5-8/h8H,4-6H2,1-3H3
- IUPAC Standard InChIKey: IMQAXPAGPCAQIU-UHFFFAOYSA-N
- CAS Registry Number: 51452-08-5
- Chemical structure:
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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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Method | Reference |
|---|---|---|---|
| 16.8 ± 0.60 | 290. | V | Van Chin Syan, Kachurina, et al., 1983 |
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.
Van Chin Syan, Kachurina, et al., 1983
Van Chin Syan, Yu.Ya.; Kachurina, N.S.; Petrovskaya, G.A.; Chuchmarev, S.K.,
Thermodynamic properties of certain hydroxyperoxides,
Russ. J. Phys. Chem. (Engl. Transl.), 1983, 57, 1751-1752, In original 1145. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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