- InChI
- InChI=1S/C10H26O2SSi2/c1-14(2,3)11-7-9-13-10-8-12-15(4,5)6/h7-10H2,1-6H3
- InChI Key
- DTZWCELPJYGDPE-UHFFFAOYSA-N
- Formula
- C10H26O2SSi2
- SMILES
- C[Si](C)(C)OCCSCCO[Si](C)(C)C
- Molecular Weight1
- 266.55
- CAS
- 20486-03-7
- Other Names
-
- Bis(2-trimethylsiloxyethyl)sulfide
- 2,2,10,10-Tetramethyl-3,9-dioxa-6-thia-2,10-disilaundecane
- bis(2-Trimethylsilyloxyethyl)sulfide
- Thiodiglycol, diTMS
- Thiodiglycol, TMS
- Thiodiglycol, 2tms derivative
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5252 | Relay (1.0) Calculated Property | |
| ΔfG° | -154.64 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -683.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 59.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.423 | Crippen Calculated Property | |
| Pc | 1554.48 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1427.00; 1427.00] |
|
|
| Inp | 1427.00 | NIST | |
| Inp | 1427.00 | NIST | |
| Inp | 1427.00 | NIST | |
| Tboil | 529.36 | K | Relay (1.0) Calculated Property |
| Tc | 676.57 | K | Relay (1.0) Calculated Property |
| Tfus | 236.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.879 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Bis(trimethylsilyl)thiodiglycol.
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.
- Crippen Method
- Crippen Method
- NIST Webbook
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