- InChI
- InChI=1S/C12H28OSi/c1-9-11(10(2)3)13-14(7,8)12(4,5)6/h10-11H,9H2,1-8H3
- InChI Key
- FOWZKWCWZPIJDV-UHFFFAOYSA-N
- Formula
- C12H28OSi
- SMILES
- CCC(O[Si](C)(C)C(C)(C)C)C(C)C
- Molecular Weight1
- 216.44
- Other Names
-
- 2-Methyl-3-pentanol, tbdms derivative
- 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 | 0.4408 | Relay (... Calculated Property | |
| ΔfG° | -50.79 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -505.42 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 48.36 | kJ/mol | Relay (... Calculated Property |
| IE | 8.79 | eV | Relay (... Calculated Property |
| log10WS | -2.89 | Relay (... Calculated Property | |
| logPoct/wat | 4.443 | Crippen Calculated Property | |
| Pc | 1917.81 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 1133.00 | NIST | |
| Tboil | 474.63 | K | Relay (... Calculated Property |
| Tc | 643.17 | K | Relay (... Calculated Property |
| Tfus | 226.32 | K | Relay (... Calculated Property |
| Vc | 0.760 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-3-pentanol, tert-butyldimethylsilyl ether.
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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