Chemical Properties of bis(diethyldithiocarbamato-S,S')nickel (CAS 14267-17-5)

InChI

InChI=1S/2C5H11NS2.Ni/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2

InChI Key

NCLUCMXMAPDFGT-UHFFFAOYSA-L

Formula

C10H20N2NiS4

SMILES

CCN(CC)C(=S)[S][Ni][S]C(=S)N(CC)CC

Molecular Weight¹

355.23

CAS

14267-17-5

Other Names

• Nickel diethyldithiocarbamate
• bis(diethyldithiocarbamato-S,S')nickel

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔsubH	[92.00; 157.30]	kJ/mol	[459.00; 578.50]
ΔsubH	152.00 ± 0.80	kJ/mol	459.00	NIST
ΔsubH	157.30 ± 6.00	kJ/mol	463.00	NIST
ΔsubH	92.00 ± 6.00	kJ/mol	493.00	NIST
ΔsubH	99.00 ± 6.00	kJ/mol	578.50	NIST

Similar Compounds

Find more compounds similar to bis(diethyldithiocarbamato-S,S')nickel.

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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