- InChI
- InChI=1S/C15H28OSi/c1-12(2)9-10-15(11-13(3)4)16-17(7,8)14(5)6/h13-15H,1,11H2,2-8H3
- InChI Key
- FKUZEKMTIKUSSL-UHFFFAOYSA-N
- Formula
- C15H28OSi
- SMILES
-
C=C(C)C#CC(CC(C)C)O[Si](C)(C)C
(C)C - Molecular Weight1
- 252.47
- 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 | 0.4372 | Relay (1.0) Calculated Property | |
| ΔfG° | 169.41 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -198.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 58.59 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.41 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.612 | Crippen Calculated Property | |
| Pc | 1675.37 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1367.00 | NIST | |
| Tboil | 498.66 | K | Relay (1.0) Calculated Property |
| Tc | 674.78 | K | Relay (1.0) Calculated Property |
| Tfus | 231.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.842 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2,7-Dimethyl-4-dimethylisopropylsilyloxyoct-7-en-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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