- InChI
- InChI=1S/C12H26O4Si2/c1-10(8-11(13)15-17(2,3)4)9-12(14)16-18(5,6)7/h10H,8-9H2,1-7H3
- InChI Key
- JOPZTTHKNFWHFT-UHFFFAOYSA-N
- Formula
- C12H26O4Si2
- SMILES
-
CC(CC(=O)O[Si](C)(C)C)CC(=O)O[
Si](C)(C)C - Molecular Weight1
- 290.50
- CAS
- 55517-41-4
- Other Names
-
- 3-Methylglutaric acid, bis(trimethylsilyl)-, ester
- 3-Methylglutaric acid, di(trimethylsilyl) ester
- 3-Methylglutaric acid, bis(trimethylsilyl ester)I
- 3-Methylglutaric acid, diTMS
- 3-Methylglutaric acid, bis-TMS ester
- Glutaric acid, 3-methyl, bis-TMS
- 3-Methylglutaric acid, TMS
- 3-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 | 0.6569 | Relay (1.0) Calculated Property | |
| ΔfG° | -442.14 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1137.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 63.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.159 | Crippen Calculated Property | |
| Pc | 1223.55 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1413.00; 1450.00] |
|
|
| Inp | 1413.00 | NIST | |
| Inp | Outlier 1450.00 | NIST | |
| Inp | 1426.00 | NIST | |
| Inp | 1417.00 | NIST | |
| Inp | 1424.00 | NIST | |
| Inp | 1431.00 | NIST | |
| Inp | 1418.00 | NIST | |
| Inp | 1419.00 | NIST | |
| Inp | 1416.00 | NIST | |
| Inp | 1419.00 | NIST | |
| Inp | 1431.00 | NIST | |
| Inp | 1431.00 | NIST | |
| Tboil | 492.91 | K | Relay (1.0) Calculated Property |
| Tc | 669.75 | K | Relay (1.0) Calculated Property |
| Tfus | 269.49 | K | Relay (1.0) Calculated Property |
| Vc | 0.949 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Pentanedioic acid, 3-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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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.