- InChI
- InChI=1S/C8H18O2Si/c1-5-6-7-8(9)10-11(2,3)4/h5-7H2,1-4H3
- InChI Key
- KBBNGLHDTQGESG-UHFFFAOYSA-N
- Formula
- C8H18O2Si
- SMILES
- CCCCC(=O)O[Si](C)(C)C
- Molecular Weight1
- 174.31
- CAS
- 26429-16-3
- Other Names
-
- Valeric acid, trimethylsilyl ester
- Trimethylsilyl pentanoate
- Pentanoic acid, tms 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 | 0.4936 | Relay (1.0) Calculated Property | |
| ΔfG° | -268.97 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -649.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 48.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.555 | Crippen Calculated Property | |
| Pc | 1902.35 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [973.10; 1015.00] |
|
|
| Inp | 974.00 | NIST | |
| Inp | 973.10 | NIST | |
| Inp | 975.00 | NIST | |
| Inp | 977.00 | NIST | |
| Inp | 1015.00 | NIST | |
| I | [1123.00; 1123.00] |
|
|
| I | 1123.00 | NIST | |
| I | 1123.00 | NIST | |
| Tboil | 425.63 | K | Relay (1.0) Calculated Property |
| Tc | 590.53 | K | Relay (1.0) Calculated Property |
| Tfus | 198.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.601 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Pentanoic acid, 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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