- InChI
- InChI=1S/C17H36OSi/c1-6-9-14-19(15-10-7-2,16-11-8-3)18-13-12-17(4)5/h12H,6-11,13-16H2,1-5H3
- InChI Key
- DOZGYTPUPLMZCX-UHFFFAOYSA-N
- Formula
- C17H36OSi
- SMILES
- CCCC[Si](CCCC)(CCCC)OCC=C(C)C
- Molecular Weight1
- 284.55
- 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 | 0.6558 | Relay (1.0) Calculated Property | |
| ΔfG° | 30.73 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -469.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 59.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.33 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.315 | Crippen Calculated Property | |
| Pc | 1313.12 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1657.00 | NIST | |
| Tboil | 555.69 | K | Relay (1.0) Calculated Property |
| Tc | 719.63 | K | Relay (1.0) Calculated Property |
| Tfus | 198.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.986 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methyl-1-tributylsilyloxybut-2-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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