- InChI
- InChI=1S/C10H24O6Si/c1-11-5-8-14-17(4,15-9-6-12-2)16-10-7-13-3/h5-10H2,1-4H3
- InChI Key
- OLTVTFUBQOLTND-UHFFFAOYSA-N
- Formula
- C10H24O6Si
- SMILES
- COCCO[Si](C)(OCCOC)OCCOC
- Molecular Weight1
- 268.38
- CAS
- 17980-64-2
- Other Names
-
- Methyltris(methoxyethoxy)silane
- Methyl-tris(2-methoxyethoxy)silane
- Tris(2-methoxyethoxy)methylsilane
- 6-(2-methoxyethoxy)-6-methyl-2,5,7,10-tetraoxa-6-silaundecane
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 | 0.7048 | Relay (1.0) Calculated Property | |
| ΔfG° | -472.76 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1165.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 54.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.73 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.544 | Crippen Calculated Property | |
| Pc | 1777.32 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 518.62 | K | Relay (1.0) Calculated Property |
| Tc | 664.96 | K | Relay (1.0) Calculated Property |
| Tfus | 195.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.807 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 418.00 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to 2,5,7,10-Tetraoxa-6-silaundecane, 6-(2-methoxyethoxy)-6-methyl-.
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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