- InChI
- InChI=1S/C18H38O4Si2/c1-14(12-15(19)21-23(8,9)17(2,3)4)13-16(20)22-24(10,11)18(5,6)7/h14H,12-13H2,1-11H3
- InChI Key
- IUTZKFAHABEWKJ-UHFFFAOYSA-N
- Formula
- C18H38O4Si2
- SMILES
-
CC(CC(=O)O[Si](C)(C)C(C)(C)C)C
C(=O)O[Si](C)(C)C(C)(C)C - Molecular Weight1
- 374.66
- Other Names
-
- 3-Methylglutaric acid, diTBDMS
- 3-Methylglutaric acid, DMTBS
- 3-Methylglutaric acid, TBDMS
- 3-Methylpentanedioic acid, 2tbdms 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 | 0.7352 | Relay (1.0) Calculated Property | |
| ΔfG° | -365.78 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1233.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 69.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.499 | Crippen Calculated Property | |
| Pc | 1346.88 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1870.00; 1873.00] |
|
|
| Inp | 1873.00 | NIST | |
| Inp | 1870.00 | NIST | |
| Inp | 1872.00 | NIST | |
| Inp | 1873.00 | NIST | |
| Tboil | 539.89 | K | Relay (1.0) Calculated Property |
| Tc | 762.36 | K | Relay (1.0) Calculated Property |
| Tfus | 333.23 | K | Relay (1.0) Calculated Property |
| Vc | 1.245 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Pentanedioic acid, 3-methyl-, bis(tert-butyldimethylsilyl) 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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