- InChI
- InChI=1S/C6H12O4Si/c1-5(7)9-11(3,4)10-6(2)8/h1-4H3
- InChI Key
- RQVFGTYFBUVGOP-UHFFFAOYSA-N
- Formula
- C6H12O4Si
- SMILES
- CC(=O)O[Si](C)(C)OC(C)=O
- Molecular Weight1
- 176.24
- CAS
- 2182-66-3
- Other Names
-
- Dimethyldiacetoxysilane
- Diacetoxydimethylsilane
- Dimethylsilanediol, diacetate
- 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 | 0.4881 | Relay (1.0) Calculated Property | |
| ΔfG° | -492.51 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -947.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 55.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.62 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.814 | Crippen Calculated Property | |
| Pc | 2412.26 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 437.00 | K | NIST |
| Tc | 593.59 | K | Relay (1.0) Calculated Property |
| Tfus | 256.08 | K | Relay (1.0) Calculated Property |
| Vc | 0.529 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silanediol, dimethyl-, diacetate.
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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