- InChI
- InChI=1S/C15H22O4Si/c1-18-14(16)10-7-11-15(17)19-20(2,3)12-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3
- InChI Key
- MVVWNRCLJZWYBO-UHFFFAOYSA-N
- Formula
- C15H22O4Si
- SMILES
-
COC(=O)CCCC(=O)O[Si](C)(C)Cc1c
cccc1 - Molecular Weight1
- 294.42
- 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 | 0.7222 | Relay (1.0) Calculated Property | |
| ΔfG° | -281.98 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -807.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 86.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.860 | Crippen Calculated Property | |
| Pc | 1497.59 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1906.00 | NIST | |
| Tboil | 597.47 | K | Relay (1.0) Calculated Property |
| Tc | 781.62 | K | Relay (1.0) Calculated Property |
| Tfus | 288.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.877 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzyl(dimethyl)silyl methyl pentanedioate.
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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