- InChI
- InChI=1S/3C9H19NS2.Sb/c3*1-3-5-7-10(9(11)12)8-6-4-2;/h3*3-8H2,1-2H3,(H,11,12);/q;;;+3/p-3
- InChI Key
- VIBXJCSVHAAEJV-UHFFFAOYSA-K
- Formula
- C27H54N3S6Sb
- SMILES
-
CCCCN(CCCC)C(=S)[S-].CCCCN(CCC
C)C(=S)[S-].CCCCN(CCCC)C(=S)[S -].[Sb+3] - Molecular Weight1
- 734.91
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔsubH° | 179.00 ± 3.00 | kJ/mol | NIST |
| ΔvapH° | 151.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 6.80 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.49 | Relay (1.0) Calculated Property | |
| Tboil | 870.43 | K | Relay (1.0) Calculated Property |
| Tc | 918.63 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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 |
|---|---|---|---|---|
| Cp,solid | 1049.00 | J/mol×K | 298.15 | NIST |
| ΔfusH | 37.24 | kJ/mol | 343.00 | NIST |
Similar Compounds
Find more compounds similar to Tris(di-n-butyldithiocarbamato)antimony(III).
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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