Chemical Properties of Zinc(II) bis(N,N-diisobutyldithiocarbamate)

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

InChI Key

GOQCSVOOQKFAKT-UHFFFAOYSA-L

Formula

C18H36N2S4Zn

SMILES

CC(C)CN(CC(C)C)C(=S)[S][Zn][S]C(=S)N(CC(C)C)CC(C)C

Molecular Weight¹

474.16

Other Names

• bis(diisobutyldithiocarbamate)zinc(II)

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Zinc(II) bis(N,N-diisobutyldithiocarbamate).

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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