- InChI
- InChI=1S/C14H30O4Si2/c1-19(2,3)17-13(15)11-9-7-8-10-12-14(16)18-20(4,5)6/h7-12H2,1-6H3
- InChI Key
- LWDVKORSFQXPHL-UHFFFAOYSA-N
- Formula
- C14H30O4Si2
- SMILES
-
C[Si](C)(C)OC(=O)CCCCCCC(=O)O[
Si](C)(C)C - Molecular Weight1
- 318.56
- CAS
- 43199-48-0
- Other Names
-
- Suberic acid trimethylsilyl ester
- Suberic acid (2TMS)
- Suberic acid, di(trimethylsilyl)ester
- Bis(trimethylsilyl) suberate
- Octanedioic acid, diTMS
- Octanedioic acid, bis-TMS
- Octanedioic acid, bisTMS ester
- Suberate, TMS
- Suberic acid, bis-TMS
- Suberic acid, diTMS
- Octanedioic acid, 1,8-bis(trimethylsilyl) ester
- Suberic acid (tms)
- 3-Methylsuberic acid, di-TMS
- Octanedioic acid, TMS
- Octanedioic acid, TMS ester
- Octanedioic acid, 3-hydroxy, TMS
- Suberic 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 | 0.7917 | Relay (1.0) Calculated Property | |
| ΔfG° | -417.71 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1163.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 74.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.083 | Crippen Calculated Property | |
| Pc | 1013.96 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1682.00; 1730.00] |
|
|
| Inp | 1691.00 | NIST | |
| Inp | 1702.00 | NIST | |
| Inp | Outlier 1730.00 | NIST | |
| Inp | 1682.00 | NIST | |
| Inp | 1702.00 | NIST | |
| Inp | 1689.00 | NIST | |
| Inp | 1692.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1691.00 | NIST | |
| Inp | 1710.00 | NIST | |
| Inp | 1691.00 | NIST | |
| Inp | 1687.00 | NIST | |
| Inp | 1691.00 | NIST | |
| Inp | 1710.00 | NIST | |
| Inp | 1718.00 | NIST | |
| Inp | 1710.00 | NIST | |
| Inp | 1707.00 | NIST | |
| Inp | 1694.00 | NIST | |
| Inp | 1687.00 | NIST | |
| Inp | 1702.00 | NIST | |
| Inp | 1692.00 | NIST | |
| Inp | 1710.00 | NIST | |
| Tboil | 539.71 | K | Relay (1.0) Calculated Property |
| Tc | 706.08 | K | Relay (1.0) Calculated Property |
| Tfus | 289.03 | K | Relay (1.0) Calculated Property |
| Vc | 1.082 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Octanedioic 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.