tert-Butyl glycidyl ether
- Formula: C7H14O2
- Molecular weight: 130.1849
- IUPAC Standard InChI: InChI=1S/C7H14O2/c1-7(2,3)9-5-6-4-8-6/h6H,4-5H2,1-3H3
- IUPAC Standard InChIKey: SFJRUJUEMVAZLM-UHFFFAOYSA-N
- CAS Registry Number: 7665-72-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: (tert-Butoxymethyl)oxirane; t-Butyl glycidyl ether; Oxirane, [(1,1-dimethylethoxy)methyl]-; t-Bge; 1,1-Dimethylethyl glycidyl ether; Propane, 1-tert-butoxy-2,3-epoxy-; ((1,1-Dimethylethoxy)methyl)oxirane; Ageflex TBGE; Glycidyl tert-butyl ether; 2-(tert-Butoxymethyl)oxirane; 2,3-Epoxypropyl-t-butyl ether; Oxirane, 2-((1,1-dimethylethoxy)methyl)-
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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 | -88.2 ± 0.3 | kcal/mol | Ccb | Slivinsky, Dolidze, et al., 1993 | |
| ΔfH°liquid | -88.5 ± 0.7 | kcal/mol | Ccb | Zaikin, Van-Chin-Syan, et al., 1973 | |
| ΔfH°liquid | -88.2 ± 0.3 | kcal/mol | Ccb | Zaikin, Van Chin Syan, et al., 1972 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -1048.4 ± 0.3 | kcal/mol | Ccb | Slivinsky, Dolidze, et al., 1993 | Corresponding ΔfHºliquid = -88.2 kcal/mol (simple calculation by NIST; no Washburn corrections) |
| ΔcH°liquid | -1048.1 ± 0.7 | kcal/mol | Ccb | Zaikin, Van-Chin-Syan, et al., 1973 | Corresponding ΔfHºliquid = -88.5 kcal/mol (simple calculation by NIST; no Washburn corrections) |
| ΔcH°liquid | -1048.4 ± 0.3 | kcal/mol | Ccb | Zaikin, Van Chin Syan, et al., 1972 | Corresponding ΔfHºliquid = -88.2 kcal/mol (simple calculation by NIST; no Washburn corrections) |
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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 12.00 ± 0.084 | kcal/mol | V | Van-Chin-Syan and Kachurina, 1987 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Slivinsky, Dolidze, et al., 1993
Slivinsky, E.V.; Dolidze, A.V.; Loktev, S.M.,
Hydroformylation of 2,3- and 2,5-dihydrofurans in the presence of a homogeneous catalytic complex based on dicarbonylrhodium acetylacetonate modified with various phosphites,
Neftekhimiya, 1993, 33, 102-113. [all data]
Zaikin, Van-Chin-Syan, et al., 1973
Zaikin, I.D.; Van-Chin-Syan, Yu.Ya.; Chuchmarev, S.K.; Elagin, G.I.,
Standard heats of formation of certain t-alkyl glycidyl ethers,
Russ. J. Phys. Chem. (Engl. Transl.), 1973, 47, 925. [all data]
Zaikin, Van Chin Syan, et al., 1972
Zaikin, I.; Van Chin Syan, Y.Y.; Chuchmarev, S.K.; Elagin, G.I.,
Normal heats of formation of some epoxy compounds,
Izv. Vyssh. Uchebn. Zaved., Khim. Khim. Tekhnol., 1972, 15, 1193-1195. [all data]
Van-Chin-Syan and Kachurina, 1987
Van-Chin-Syan, Yu.Ya.; Kachurina, N.S.,
Thermochemical properties of oxirane derivatives,
Russ. J. Phys. Chem. (Engl. Transl.), 1987, 61, 622-624. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change 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 ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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