- InChI
- InChI=1S/C11H26OSi/c1-7-8-9-10-12-13(5,6)11(2,3)4/h7-10H2,1-6H3
- InChI Key
- JZZUDMZDKGREBV-UHFFFAOYSA-N
- Formula
- C11H26OSi
- SMILES
- CCCCCO[Si](C)(C)C(C)(C)C
- Molecular Weight1
- 202.41
- Other Names
-
- tert-Butyl(dimethyl)(pentyloxy)silane
- 1-Pentanol, DMTBS
- 1-Pentanol, O-TBDMS
- 1-Pentanol, tBDMS
- 1-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.
- I : 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 | 0.4723 | Relay (1.0) Calculated Property | |
| ΔfG° | -52.34 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -489.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 47.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.198 | Crippen Calculated Property | |
| Pc | 1983.67 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1100.10; 1107.00] |
|
|
| Inp | 1107.00 | NIST | |
| Inp | 1100.10 | NIST | |
| Inp | 1107.00 | NIST | |
| Inp | 1107.00 | NIST | |
| Inp | 1100.10 | NIST | |
| I | [1106.00; 1106.00] |
|
|
| I | 1106.00 | NIST | |
| I | 1106.00 | NIST | |
| I | 1106.00 | NIST | |
| Tboil | 469.13 | K | Relay (1.0) Calculated Property |
| Tc | 644.83 | K | Relay (1.0) Calculated Property |
| Tfus | 217.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.720 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-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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