1-(Tert-butyldioxy)-3-methoxy-2-propanol
- Formula: C8H18O4
- Molecular weight: 178.2261
- IUPAC Standard InChI: InChI=1S/C8H18O4/c1-8(2,3)12-11-6-7(9)5-10-4/h7,9H,5-6H2,1-4H3
- IUPAC Standard InChIKey: HHGIYGHLPGLPNS-UHFFFAOYSA-N
- CAS Registry Number: 38578-20-0
- Chemical structure:
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Condensed 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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | -666. ± 3. | kJ/mol | Ccb | Zaikin, Van Chin Syan, et al., 1972 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -5054. ± 3. | kJ/mol | Ccb | Zaikin, Van Chin Syan, et al., 1972 | Corresponding ΔfHºliquid = -666.1 kJ/mol (simple calculation by NIST; no Washburn corrections) |
References
Go To: Top, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Zaikin, Van Chin Syan, et al., 1972
Zaikin, I.D.; Van Chin Syan, Yu.Ya.; Chuchmarev, S.K.; Elagin, G.I.,
Standard heats of formation of dialkyl peroxides,
Russ. J. Phys. Chem. (Engl. Transl.), 1972, 46, 1241-1242. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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