- InChI
- InChI=1S/C17H36OSi/c1-14(2)9-10-18-19(11-15(3)4,12-16(5)6)13-17(7)8/h9,15-17H,10-13H2,1-8H3
- InChI Key
- MATMNGPDJFPLHH-UHFFFAOYSA-N
- Formula
- C17H36OSi
- SMILES
-
CC(C)=CCO[Si](CC(C)C)(CC(C)C)C
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 | 0.5795 | Relay (1.0) Calculated Property | |
| ΔfG° | 25.52 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -496.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 57.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.883 | Crippen Calculated Property | |
| Pc | 1266.40 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1542.00 | NIST | |
| Tboil | 539.46 | K | Relay (1.0) Calculated Property |
| Tc | 702.33 | K | Relay (1.0) Calculated Property |
| Tfus | 219.05 | K | Relay (1.0) Calculated Property |
| Vc | 0.970 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methyl-1-triisobutylsilyloxybut-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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