- InChI
- InChI=1S/C11H22O2Si/c1-6-8-10(9-7-2)11(12)13-14(3,4)5/h6,10H,1,7-9H2,2-5H3
- InChI Key
- JJBFQFZTRTZOCO-UHFFFAOYSA-N
- Formula
- C11H22O2Si
- SMILES
- C=CCC(CCC)C(=O)O[Si](C)(C)C
- Molecular Weight1
- 214.38
- 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 | 0.4810 | Relay (... Calculated Property | |
| ΔfG° | -166.51 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -599.37 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 54.50 | kJ/mol | Relay (... Calculated Property |
| IE | 9.68 | eV | Relay (... Calculated Property |
| log10WS | -2.89 | Relay (... Calculated Property | |
| logPoct/wat | 3.357 | Crippen Calculated Property | |
| Pc | 1549.54 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1131.00; 1131.00] |
|
|
| Inp | 1131.00 | NIST | |
| Inp | 1131.00 | NIST | |
| Tboil | 461.38 | K | Relay (... Calculated Property |
| Tc | 634.02 | K | Relay (... Calculated Property |
| Tfus | 192.34 | K | Relay (... Calculated Property |
| Vc | 0.700 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 4-Pentenoic acid, 2-propyl, 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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