- InChI
- InChI=1S/C18H38O4Si2/c1-16(2,3)23(9,10)21-14(19)13-18(7,8)15(20)22-24(11,12)17(4,5)6/h13H2,1-12H3
- InChI Key
- IUXVNTDYFCZPOF-UHFFFAOYSA-N
- Formula
- C18H38O4Si2
- SMILES
-
CC(C)(CC(=O)O[Si](C)(C)C(C)(C)
C)C(=O)O[Si](C)(C)C(C)(C)C - Molecular Weight1
- 374.66
- 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 | 0.7036 | Relay (1.0) Calculated Property | |
| ΔfG° | -367.74 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1215.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 68.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.499 | Crippen Calculated Property | |
| Pc | 1311.03 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1773.00 | NIST | |
| Tboil | 531.25 | K | Relay (1.0) Calculated Property |
| Tc | 768.40 | K | Relay (1.0) Calculated Property |
| Tfus | 349.89 | K | Relay (1.0) Calculated Property |
| Vc | 1.268 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2,2-Dimethylsuccinic acid, TBDMS.
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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