- InChI
- InChI=1S/C18H40OSi/c1-7-8-9-10-11-12-13-14-15-16-17-19-20(5,6)18(2,3)4/h7-17H2,1-6H3
- InChI Key
- NMTUSPFSWYXRJN-UHFFFAOYSA-N
- Formula
- C18H40OSi
- SMILES
-
CCCCCCCCCCCCO[Si](C)(C)C(C)(C)
C - Molecular Weight1
- 300.60
- CAS
- 114058-22-9
- 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 | 0.7388 | Relay (1.0) Calculated Property | |
| ΔfG° | 2.32 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -633.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 74.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.38 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.21 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.929 | Crippen Calculated Property | |
| Pc | 1228.64 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1783.30; 1800.00] |
|
|
| Inp | 1800.00 | NIST | |
| Inp | 1783.30 | NIST | |
| Inp | 1784.20 | NIST | |
| Inp | 1800.00 | NIST | |
| Inp | 1800.00 | NIST | |
| Inp | 1783.30 | NIST | |
| I | [1762.00; 1762.00] |
|
|
| I | 1762.00 | NIST | |
| I | 1762.00 | NIST | |
| I | 1762.00 | NIST | |
| Tboil | 561.42 | K | Relay (1.0) Calculated Property |
| Tc | 738.95 | K | Relay (1.0) Calculated Property |
| Tfus | 255.72 | K | Relay (1.0) Calculated Property |
| Vc | 1.127 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Dodecanol, O-TBDMS.
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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