- InChI
- InChI=1S/C10H26O2Si2/c1-13(2,3)11-9-7-8-10-12-14(4,5)6/h7-10H2,1-6H3
- InChI Key
- ITDZOVTUXDYFSE-UHFFFAOYSA-N
- Formula
- C10H26O2Si2
- SMILES
- C[Si](C)(C)OCCCCO[Si](C)(C)C
- Molecular Weight1
- 234.48
- CAS
- 18001-91-7
- Other Names
-
- 1,4-Butanediol bis(trimethylsilyl) ether
- 2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladecane
- 1,4-Butanediol, bis-TMS
- 1,3-Butanediol, bis-TMS
- 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 | 0.5359 | Relay (1.0) Calculated Property | |
| ΔfG° | -159.86 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -733.15 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 52.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.470 | Crippen Calculated Property | |
| Pc | 1519.16 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1168.00; 1180.00] |
|
|
| Inp | 1180.00 | NIST | |
| Inp | 1168.00 | NIST | |
| Inp | 1168.00 | NIST | |
| Tboil | 484.74 | K | Relay (1.0) Calculated Property |
| Tc | 623.55 | K | Relay (1.0) Calculated Property |
| Tfus | 244.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.848 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3,8-Dioxa-2,9-disiladecane, 2,2,9,9-tetramethyl-.
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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