- InChI
- InChI=1S/C16H28O3Si/c1-16(2,14-18-12-11-17-3)19-20(4,5)13-15-9-7-6-8-10-15/h6-10H,11-14H2,1-5H3
- InChI Key
- QSGDLPCSQFAGOX-UHFFFAOYSA-N
- Formula
- C16H28O3Si
- SMILES
-
COCCOCC(C)(C)O[Si](C)(C)Cc1ccc
cc1 - Molecular Weight1
- 296.48
- 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 | 0.6473 | Relay (1.0) Calculated Property | |
| ΔfG° | -80.20 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -605.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 75.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.432 | Crippen Calculated Property | |
| Pc | 1559.99 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1767.00 | NIST | |
| Tboil | 587.96 | K | Relay (1.0) Calculated Property |
| Tc | 761.13 | K | Relay (1.0) Calculated Property |
| Tfus | 248.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.942 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-(2-Methoxyethoxy)-2-methyl-2-propanol, benzyldimethylsilyl 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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