- InChI
- InChI=1S/C14H28OSi/c1-8-9-10-14(11-12(2)3)15-16(6,7)13(4)5/h12-14H,8,11H2,1-7H3
- InChI Key
- FICCWTBJGIUULW-UHFFFAOYSA-N
- Formula
- C14H28OSi
- SMILES
- CCC#CC(CC(C)C)O[Si](C)(C)C(C)C
- Molecular Weight1
- 240.46
- 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 | 0.4227 | Relay (1.0) Calculated Property | |
| ΔfG° | 89.05 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -268.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 57.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.446 | Crippen Calculated Property | |
| Pc | 1745.53 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1321.00 | NIST | |
| Tboil | 493.74 | K | Relay (1.0) Calculated Property |
| Tc | 671.39 | K | Relay (1.0) Calculated Property |
| Tfus | 205.33 | K | Relay (1.0) Calculated Property |
| Vc | 0.807 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 4-Dimethylisopropylsilyloxy-2-methyloct-5-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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