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
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Options:
Phase change data
Go To: Top, References, Notes
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. - 322. K. |
Enthalpy of fusion
| ΔfusH (kcal/mol) | Temperature (K) | Reference |
|---|---|---|
| 10.8 | 300. | Sokolovskii and Baev, 1984 |
References
Go To: Top, Phase change data, Notes
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
Go To: Top, Phase change data, References
- Symbols used in this document:
ΔfusH Enthalpy of fusion ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.