- InChI
- InChI=1S/C11H24O4Si2/c1-16(2,3)14-10(12)8-7-9-11(13)15-17(4,5)6/h7-9H2,1-6H3
- InChI Key
- UWZGPXOJVOOLSG-UHFFFAOYSA-N
- Formula
- C11H24O4Si2
- SMILES
-
C[Si](C)(C)OC(=O)CCCC(=O)O[Si]
(C)(C)C - Molecular Weight1
- 276.48
- CAS
- 55494-07-0
- Other Names
-
- Glutaric acid (2TMS)
- Glutaric acid, di(trimethylsilyl) ester
- Glutarate, bis-TMS
- Glutaric acid, bis-TMS
- Glutaric acid, bis(trimethylsilyl) ester
- Glutaric acid, diTMS
- Pentanedioic acid, di-TMS ester
- Bis(trimethylsilyl) glutarate
- Glutaric acid (tms)
- Glutarate, TMS
- Pentanedioic acid, 2tms derivative
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 65.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.913 | Crippen Calculated Property | |
| Pc | 1298.39 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1386.00; 1436.00] |
|
|
| Inp | 1386.00 | NIST | |
| Inp | 1408.80 | NIST | |
| Inp | 1407.00 | NIST | |
| Inp | 1400.00 | NIST | |
| Inp | 1404.00 | NIST | |
| Inp | 1394.00 | NIST | |
| Inp | 1402.00 | NIST | |
| Inp | 1412.00 | NIST | |
| Inp | 1395.00 | NIST | |
| Inp | 1410.00 | NIST | |
| Inp | 1396.00 | NIST | |
| Inp | 1400.00 | NIST | |
| Inp | 1394.50 | NIST | |
| Inp | 1391.00 | NIST | |
| Inp | 1396.00 | NIST | |
| Inp | 1410.00 | NIST | |
| Inp | Outlier 1436.00 | NIST | |
| Inp | 1410.00 | NIST | |
| Tboil | 511.77 | K | Relay (1.0) Calculated Property |
| Tc | 676.75 | K | Relay (1.0) Calculated Property |
| Tfus | 280.03 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Similar Compounds
Find more compounds similar to Pentanedioic acid, 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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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.
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