- InChI
- InChI=1S/C21H46O2Si/c1-8-11-12-13-14-15-16-17-18-19-22-24(9-2,10-3)23-20(4)21(5,6)7/h20H,8-19H2,1-7H3
- InChI Key
- ZEIUHKFYKREFSQ-UHFFFAOYSA-N
- Formula
- C21H46O2Si
- SMILES
-
CCCCCCCCCCCO[Si](CC)(CC)OC(C)C
(C)(C)C - Molecular Weight1
- 358.67
- 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 | 0.8353 | Relay (1.0) Calculated Property | |
| ΔfG° | -122.16 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -849.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 78.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.467 | Crippen Calculated Property | |
| Pc | 977.13 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2025.00 | NIST | |
| Tboil | 591.12 | K | Relay (1.0) Calculated Property |
| Tc | 757.86 | K | Relay (1.0) Calculated Property |
| Tfus | 239.71 | K | Relay (1.0) Calculated Property |
| Vc | 1.296 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diethyl(3,3-dimethylbut-2-yloxy)undecyloxy-.
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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