- InChI
- InChI=1S/C15H32O2Si/c1-7-8-9-10-11-12-13-14(16)17-18(5,6)15(2,3)4/h7-13H2,1-6H3
- InChI Key
- UFZLLJFNHSSVAN-UHFFFAOYSA-N
- Formula
- C15H32O2Si
- SMILES
-
CCCCCCCCC(=O)O[Si](C)(C)C(C)(C
)C - Molecular Weight1
- 272.50
- CAS
- 104255-73-4
- Other Names
-
- Nonanoic acid, DMTBS
- Nonanoic acid, TBDMS
- Pelargonic acid, DMTBS
- tert-Butyl(dimethyl)silyl nonanoate
- Nonanoic acid, tbdms 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.
- I : 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 | 0.6922 | Relay (1.0) Calculated Property | |
| ΔfG° | -190.10 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -761.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 66.58 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.285 | Crippen Calculated Property | |
| Pc | 1471.48 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1574.00; 1588.20] |
|
|
| Inp | 1588.20 | NIST | |
| Inp | 1578.00 | NIST | |
| Inp | 1584.00 | NIST | |
| Inp | 1585.00 | NIST | |
| Inp | 1574.00 | NIST | |
| Inp | 1588.20 | NIST | |
| Inp | 1584.00 | NIST | |
| I | [1638.00; 1638.00] |
|
|
| I | 1638.00 | NIST | |
| I | 1638.00 | NIST | |
| Tboil | 527.97 | K | Relay (1.0) Calculated Property |
| Tc | 721.08 | K | Relay (1.0) Calculated Property |
| Tfus | 264.24 | K | Relay (1.0) Calculated Property |
| Vc | 0.956 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Nonanoic acid, 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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