- InChI
- InChI=1S/C12H26O4Si2/c1-10(12(14)16-18(5,6)7)8-9-11(13)15-17(2,3)4/h10H,8-9H2,1-7H3
- InChI Key
- GRKPITUYBIOOJQ-UHFFFAOYSA-N
- Formula
- C12H26O4Si2
- SMILES
-
CC(CCC(=O)O[Si](C)(C)C)C(=O)O[
Si](C)(C)C - Molecular Weight1
- 290.50
- CAS
- 55530-53-5
- Other Names
-
- 2-Methylglutaric acid, bis(trimethylsilyl)- ester
- 2-Methylglutaric acid, 2tms derivative
- 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 | 0.6550 | Relay (1.0) Calculated Property | |
| ΔfG° | -447.20 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1121.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 66.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.95 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.159 | Crippen Calculated Property | |
| Pc | 1182.50 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1407.00; 1423.00] |
|
|
| Inp | 1407.00 | NIST | |
| Inp | 1417.00 | NIST | |
| Inp | 1423.00 | NIST | |
| Inp | 1423.00 | NIST | |
| Inp | 1407.00 | NIST | |
| Inp | 1423.00 | NIST | |
| Tboil | 503.96 | K | Relay (1.0) Calculated Property |
| Tc | 676.19 | K | Relay (1.0) Calculated Property |
| Tfus | 264.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.957 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Pentanedioic acid, 2-methyl-, 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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