- InChI
- InChI=1S/C15H32O4Si2/c1-20(2,3)18-14(16)12-10-8-7-9-11-13-15(17)19-21(4,5)6/h7-13H2,1-6H3
- InChI Key
- UGESQDAUQLNVHU-UHFFFAOYSA-N
- Formula
- C15H32O4Si2
- SMILES
-
C[Si](C)(C)OC(=O)CCCCCCCC(=O)O
[Si](C)(C)C - Molecular Weight1
- 332.58
- CAS
- 17906-08-0
- Other Names
-
- Bis(trimethylsilyl) azelaate
- Azelaic acid, bis-TMS
- Azelaic acid, diTMS
- Nonadioic acid, bis-TMS
- Nonanedioic acid, bis(trimethylsilyl ester
- Nonanedioic acid, bis-TMS ester
- Nonanedioic acid, TMS ester
- Azelaic 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 | 0.8289 | Relay (1.0) Calculated Property | |
| ΔfG° | -407.59 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1180.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 76.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.73 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.473 | Crippen Calculated Property | |
| Pc | 920.51 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1782.00; 1812.00] |
|
|
| Inp | 1793.00 | NIST | |
| Inp | 1800.00 | NIST | |
| Inp | 1787.00 | NIST | |
| Inp | 1806.00 | NIST | |
| Inp | 1788.00 | NIST | |
| Inp | 1806.00 | NIST | |
| Inp | 1812.00 | NIST | |
| Inp | 1789.00 | NIST | |
| Inp | 1788.00 | NIST | |
| Inp | 1782.00 | NIST | |
| Inp | 1789.00 | NIST | |
| Inp | 1807.00 | NIST | |
| Inp | 1812.00 | NIST | |
| Inp | 1806.00 | NIST | |
| Inp | 1806.00 | NIST | |
| Inp | 1788.00 | NIST | |
| Inp | 1793.00 | NIST | |
| Tboil | 549.07 | K | Relay (1.0) Calculated Property |
| Tc | 717.24 | K | Relay (1.0) Calculated Property |
| Tfus | 291.16 | K | Relay (1.0) Calculated Property |
| Vc | 1.138 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Azelaic 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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