- InChI
- InChI=1S/C22H42OSi/c1-8-11-16-24(17-12-9-2,18-13-10-3)23-22(19-21(6)7)15-14-20(4)5/h21-22H,4,8-13,16-19H2,1-3,5-7H3
- InChI Key
- BZYJKIZVPXJJAP-UHFFFAOYSA-N
- Formula
- C22H42OSi
- SMILES
-
C=C(C)C#CC(CC(C)C)O[Si](CCCC)(
CCCC)CCCC - Molecular Weight1
- 350.65
- 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 | 0.6994 | Relay (1.0) Calculated Property | |
| ΔfG° | 200.70 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -311.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 69.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.21 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.343 | Crippen Calculated Property | |
| Pc | 1042.45 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1871.00 | NIST | |
| Tboil | 579.85 | K | Relay (1.0) Calculated Property |
| Tc | 754.67 | K | Relay (1.0) Calculated Property |
| Tfus | 225.87 | K | Relay (1.0) Calculated Property |
| Vc | 1.199 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2,7-Dimethyl-4-tributylsilyloxyoct-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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