- InChI
- InChI=1S/C22H46OSi/c1-6-8-10-12-13-14-15-16-17-19-21-24(4,5)23-22(3)20-18-11-9-7-2/h18,20,22H,6-17,19,21H2,1-5H3/b20-18+
- InChI Key
- DYIKPJOURCXMDK-CZIZESTLSA-N
- Formula
- C22H46OSi
- SMILES
-
CCCCC=CC(C)O[Si](C)(C)CCCCCCCC
CCCC - Molecular Weight1
- 354.69
- 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 | 0.8338 | Relay (... Calculated Property | |
| ΔfG° | 74.35 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -672.49 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 87.52 | kJ/mol | Relay (... Calculated Property |
| IE | 9.19 | eV | Relay (... Calculated Property |
| log10WS | -7.15 | Relay (... Calculated Property | |
| logPoct/wat | 8.264 | Crippen Calculated Property | |
| Pc | 722.43 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 2118.00 | NIST | |
| Tboil | 583.88 | K | Relay (... Calculated Property |
| Tc | 745.24 | K | Relay (... Calculated Property |
| Tfus | 243.19 | K | Relay (... Calculated Property |
| Vc | 1.313 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 2-Dimethyldodecylsilyloxyoct-3-ene.
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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