1-Tert-butoxy-3-ethoxy-2-propanol
- Formula: C9H20O3
- Molecular weight: 176.2533
- IUPAC Standard InChI: InChI=1S/C9H20O3/c1-5-11-6-8(10)7-12-9(2,3)4/h8,10H,5-7H2,1-4H3
- IUPAC Standard InChIKey: MRRMNHYRTIBHOF-UHFFFAOYSA-N
- CAS Registry Number: 42910-64-5
- 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 | -751. ± 3. | kJ/mol | Ccb | Zaikin, Van-Chin-Syan, et al., 1974 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -5649. ± 3. | kJ/mol | Ccb | Zaikin, Van-Chin-Syan, et al., 1974 | Corresponding ΔfHºliquid = -750.6 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., 1974
Zaikin, I.D.; Van-Chin-Syan, Y.Y.; Chuchmarev, S.K.; Elagin, G.I.,
Standard heats of formation of certain 1-alkoxy-3-t-butoxy-2-propanols,
Russ. J. Phys. Chem. (Engl. Transl.), 1974, 48, 1105-1106. [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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