- InChI
- InChI=1S/C16H28O2Si/c1-4-7-14-17-19(5-2,6-3)18-15-13-16-11-9-8-10-12-16/h8-12H,4-7,13-15H2,1-3H3
- InChI Key
- WSKMDTXBNZQHAB-UHFFFAOYSA-N
- Formula
- C16H28O2Si
- SMILES
- CCCCO[Si](CC)(CC)OCCc1ccccc1
- Molecular Weight1
- 280.48
- 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 | 0.6557 | Relay (1.0) Calculated Property | |
| ΔfG° | -34.18 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -480.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 72.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.52 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.544 | Crippen Calculated Property | |
| Pc | 1694.51 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1738.00 | NIST | |
| Tboil | 576.27 | K | Relay (1.0) Calculated Property |
| Tc | 768.39 | K | Relay (1.0) Calculated Property |
| Tfus | 204.11 | K | Relay (1.0) Calculated Property |
| Vc | 0.902 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diethylbutoxy(2-phenylethoxy)-.
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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