- InChI
- InChI=1S/2C5H11NS2.Cu/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+2/p-2
- InChI Key
- OBBCYCYCTJQCCK-UHFFFAOYSA-L
- Formula
- C10H20CuN2S4
- SMILES
-
CCN(CC)C(=S)[S][Cu][S]C(=S)N(C
C)CC - Molecular Weight1
- 360.08
- CAS
- 13681-87-3
- Other Names
-
- Bis(N,N-diethyldithiocarbamato)copper
- Carbamic acid, diethyldithio-, copper(II) salt
- Carbamodithioic acid, diethyl-, copper(2+) salt
- Copper bis(diethyldithiocarbamate)
- Copper bis(N,N-diethyldithiocarbamate)
- Copper diethyl dithiocarbamate
- Copper(II) diethyldithiocarbamate
- Copper(II) N,N-diethyldithiocarbamate
- Copper(2+) diethyldithiocarbamate
- Copper, bis(diethylcarbamodithioato-S,S')-, (SP-4-1)-
- Copper, bis(diethyldithiocarbamato)-
- Cupric diethyldithiocarbamate
- bis(diethyldithiocarbamate)copper(II)
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 79.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | 119.10 ± 1.70 | kJ/mol | NIST |
| log10WS | -5.07 | Relay (1.0) Calculated Property | |
| Tfus | 348.60 | K | Relay (1.0) Calculated Property |
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 | 149.10 ± 0.40 | kJ/mol | 442.50 | NIST |
Similar Compounds
Find more compounds similar to Bis(diethyldithiocarbamato)copper.
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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