- InChI
- InChI=1S/C19H42OSi/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)4/h5-19H2,1-4H3
- InChI Key
- JTMICAOGVLZKRG-UHFFFAOYSA-N
- Formula
- C19H42OSi
- SMILES
- CCCCCCCCCCCCCCCCO[Si](C)(C)C
- Molecular Weight1
- 314.62
- CAS
- 6221-90-5
- Other Names
-
- 1-Trimethylsiloxyhexadecane
- 1-Hexadecanol, O-TMS
- 1-Hexadecanol, tms 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 | 0.8429 | Relay (1.0) Calculated Property | |
| ΔfG° | -6.67 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -691.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 89.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.16 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.319 | Crippen Calculated Property | |
| Pc | 757.47 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1938.00; 1965.00] |
|
|
| Inp | 1938.00 | NIST | |
| Inp | 1965.00 | NIST | |
| Inp | 1965.00 | NIST | |
| Inp | 1955.10 | NIST | |
| Inp | 1965.00 | NIST | |
| Inp | 1938.00 | NIST | |
| I | [1942.00; 1959.00] |
|
|
| I | 1942.00 | NIST | |
| I | 1959.00 | NIST | |
| I | 1959.00 | NIST | |
| I | 1942.00 | NIST | |
| Tboil | 579.58 | K | Relay (1.0) Calculated Property |
| Tc | 733.48 | K | Relay (1.0) Calculated Property |
| Tfus | 270.96 | K | Relay (1.0) Calculated Property |
| Vc | 1.226 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, (hexadecyloxy)trimethyl-.
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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