- InChI
- InChI=1S/C7H12O6Si/c1-5(8)11-14(4,12-6(2)9)13-7(3)10/h1-4H3
- InChI Key
- TVJPBVNWVPUZBM-UHFFFAOYSA-N
- Formula
- C7H12O6Si
- SMILES
- CC(=O)O[Si](C)(OC(C)=O)OC(C)=O
- Molecular Weight1
- 220.25
- CAS
- 4253-34-3
- Other Names
-
- Triacetoxymethylsilane
- Silanetriol, methyl-, triacetate
- Methylsilanetriol triacetate
- Methyltrihydroxysilane triacetate
- Silane, methyltriacetoxy-
- CM8980
- methylsilanetriyl triacetate
- 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 | 0.5976 | Relay (1.0) Calculated Property | |
| ΔfG° | -711.11 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1299.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 60.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.244 | Crippen Calculated Property | |
| Pc | 2251.48 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 437.57 | K | Relay (1.0) Calculated Property |
| Tc | 636.47 | K | Relay (1.0) Calculated Property |
| Tfus | 276.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.615 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 360.50 ± 0.50 | K | 0.40 | NIST |
Similar Compounds
Find more compounds similar to Methyltriacetoxysilane.
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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