- InChI
- InChI=1S/C24H46O2Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(25)26-27(5,6)24(2,3)4/h11-12,14-15H,7-10,13,16-22H2,1-6H3/b12-11-,15-14-
- InChI Key
- RDRZXODIXADGQF-HDXUUTQWSA-N
- Formula
- C24H46O2Si
- SMILES
-
CCCCCC=CCC=CCCCCCCCC(=O)O[Si](
C)(C)C(C)(C)C - Molecular Weight1
- 394.71
- CAS
- 58160-91-1
- Other Names
-
- Linoleic acid, DMTBS
- Linoleic acid, TBDMS
- cis-9,cis-12-Octadecadienoic acid, tert-butyldimethylsilyl ester
- 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 | 0.8516 | Relay (1.0) Calculated Property | |
| ΔfG° | -5.96 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -823.67 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 101.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.348 | Crippen Calculated Property | |
| Pc | 690.61 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2460.00; 2463.00] |
|
|
| Inp | 2462.00 | NIST | |
| Inp | 2460.00 | NIST | |
| Inp | 2463.00 | NIST | |
| Inp | 2460.00 | NIST | |
| Tboil | 609.45 | K | Relay (1.0) Calculated Property |
| Tc | 805.28 | K | Relay (1.0) Calculated Property |
| Tfus | 277.05 | K | Relay (1.0) Calculated Property |
| Vc | 1.348 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 9,12-Octadecadienoic acid, tert-butyldimethylsilyl ester, (Z,Z)-.
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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