- InChI
- InChI=1S/C12H26O4Si2/c1-9(11(13)15-17(3,4)5)10(2)12(14)16-18(6,7)8/h9-10H,1-8H3
- InChI Key
- LBUHCVHPJFFRSD-UHFFFAOYSA-N
- Formula
- C12H26O4Si2
- SMILES
-
CC(C(=O)O[Si](C)(C)C)C(C)C(=O)
O[Si](C)(C)C - Molecular Weight1
- 290.50
- 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 | 0.5966 | Relay (... Calculated Property | |
| ΔfG° | -455.55 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -1128.79 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 65.33 | kJ/mol | Relay (... Calculated Property |
| IE | 9.96 | eV | Relay (... Calculated Property |
| log10WS | -2.41 | Relay (... Calculated Property | |
| logPoct/wat | 3.015 | Crippen Calculated Property | |
| Pc | 1276.83 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 1360.00 | NIST | |
| Tboil | 476.86 | K | Relay (... Calculated Property |
| Tc | 666.31 | K | Relay (... Calculated Property |
| Tfus | 306.53 | K | Relay (... Calculated Property |
| Vc | 0.947 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to meso-Butanedioic acid, 2,3-dimethyl-, bis(trimethylsilyl) ester.
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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