- InChI
- InChI=1S/C8H12O8Si/c1-5(9)13-17(14-6(2)10,15-7(3)11)16-8(4)12/h1-4H3
- InChI Key
- YZVRVDPMGYFCGL-UHFFFAOYSA-N
- Formula
- C8H12O8Si
- SMILES
-
CC(=O)O[Si](OC(C)=O)(OC(C)=O)O
C(C)=O - Molecular Weight1
- 264.26
- CAS
- 562-90-3
- Other Names
-
- tetraacetoxysilane
- 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).
- 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 | 0.7119 | Relay (1.0) Calculated Property | |
| ΔfG° | -923.18 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1610.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 69.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.326 | Crippen Calculated Property | |
| Pc | 2176.91 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 446.05 | K | Relay (1.0) Calculated Property |
| Tc | 662.26 | K | Relay (1.0) Calculated Property |
| Tfus | 287.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.695 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silanetetrol, tetraacetate.
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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