Zinc(II) bis(N,N-diisobutyldithiocarbamate)
- Formula: C18H36N2S4Zn
- Molecular weight: 474.13
- IUPAC Standard InChI: InChI=1S/2C9H19NS2.Zn/c2*1-7(2)5-10(9(11)12)6-8(3)4;/h2*7-8H,5-6H2,1-4H3,(H,11,12);/q;;+2/p-2
- IUPAC Standard InChIKey: GOQCSVOOQKFAKT-UHFFFAOYSA-L
- CAS Registry Number: 36190-62-2
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: bis(diisobutyldithiocarbamate)zinc(II)
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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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔsubH° | 67.6 ± 0.5 | kcal/mol | DSC,E | de Souza, Pinheiro, et al., 1994 |
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.
de Souza, Pinheiro, et al., 1994
de Souza, Antonio Gouveia; Pinheiro, Carlos Davidson; dos Santos, Luiz Carlos Ramos; de Medeiros Melo, Maria Lins,
Standard enthalpy of formation of di-isobutyldithiocarbamate complexes of zinc-group elements and mean M-S bond-dissociation enthalpies,
Thermochimica Acta, 1994, 231, 31-38, https://doi.org/10.1016/0040-6031(94)80004-9
. [all data]
Notes
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- Symbols used in this document:
ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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