Tricyclo[1.1.0.0<sup>2,4</sup>]butane,tetrakis(t-butyl)
- Formula: C20H36
- Molecular weight: 276.4998
- IUPAC Standard InChIKey: XMHGFBLEMNQVKR-UHFFFAOYSA-N
- CAS Registry Number: 66809-06-1
- 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: Tricyclo[1.1.0.0<sup>2,4</sup>]butane,tetrakis(1,1-dimethylethyl)-; Tetra-tert-butyltetrahedrane
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Gas 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°gas | 26. ± 8.8 | kJ/mol | Ccb | Maier, 1988 | Unpublished data M. Mansson |
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ΔfH°solid | -45.6 ± 7.9 | kJ/mol | Ccb | Maier, 1988 | Unpublished data M. Mansson |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -12970. ± 7.5 | kJ/mol | Ccb | Maier, 1988 | Unpublished data M. Mansson; Corresponding ΔfHºsolid = -45.6 kJ/mol (simple calculation by NIST; no Washburn corrections) |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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 72. ± 3. | kJ/mol | V | Maier, 1988 | Unpublished data M. Mansson; ALS |
ΔsubH° | 71.6 | kJ/mol | N/A | Maier, 1988 | DRB |
Gas phase ion energetics 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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.1 | PE | Heilbronner, Jones, et al., 1980 | LLK |
7.50 | PE | Heilbronner, Jones, et al., 1980 | Vertical value; LLK |
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.
Maier, 1988
Maier, G.,
Tetrhedrane and cyclobutadiene,
Angew. Chem. Int. Ed. Engl., 1988, 27, 309-332. [all data]
Heilbronner, Jones, et al., 1980
Heilbronner, E.; Jones, T.B.; Krebs, A.; Maier, G.; Malsch, K.D.; Pocklington, J.; Schmelzer, A.,
A photoelectron spectroscopic investigation of tetra-tert-butyltetrahedrane and of tetra-tert-butylcyclobutadiene,
J. Am. Chem. Soc., 1980, 102, 564. [all data]
Notes
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- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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