- InChI
- InChI=1S/C18H36OSi/c1-6-8-9-10-11-12-13-14-15-16-17-20(4,5)19-18(3)7-2/h2,18H,6,8-17H2,1,3-5H3
- InChI Key
- WBQDAXKVEXODDF-UHFFFAOYSA-N
- Formula
- C18H36OSi
- SMILES
- C#CC(C)O[Si](C)(C)CCCCCCCCCCCC
- Molecular Weight1
- 296.56
- 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 | 0.6934 | Relay (... Calculated Property | |
| ΔfG° | 196.21 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -387.66 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 77.25 | kJ/mol | Relay (... Calculated Property |
| IE | 9.69 | eV | Relay (... Calculated Property |
| log10WS | -5.85 | Relay (... Calculated Property | |
| logPoct/wat | 6.151 | Crippen Calculated Property | |
| Pc | 1124.15 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 1787.00 | NIST | |
| Tboil | 563.49 | K | Relay (... Calculated Property |
| Tc | 716.68 | K | Relay (... Calculated Property |
| Tfus | 286.95 | K | Relay (... Calculated Property |
| Vc | 1.063 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 2-Dimethyldodecylsilyloxybut-3-yne.
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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