Zinc, bis(1,1-dimethylethyl)-
- Formula: C8H18Zn
- Molecular weight: 179.61
- IUPAC Standard InChI: InChI=1S/2C4H9.Zn/c2*1-4(2)3;/h2*1-3H3;
- IUPAC Standard InChIKey: KYHHMFUFEIHUHB-UHFFFAOYSA-N
- CAS Registry Number: 16636-96-7
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Di-tert-butyl zinc
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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: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 11.8 ± 0.2 | 311. | Sokolovskii and Baev, 1984 | Based on data from 300. to 322. K. |
Enthalpy of fusion
| ΔfusH (kcal/mol) | Temperature (K) | Reference |
|---|---|---|
| 10.8 | 300. | Sokolovskii and Baev, 1984 |
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.
Sokolovskii and Baev, 1984
Sokolovskii, A.E.; Baev, A.K.,
Russ. J. Phys. Chem., 1984, 58, 1635. [all data]
Notes
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- Symbols used in this document:
ΔfusH Enthalpy of fusion ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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