silane](/cid/114-811-4/4-Benzyloxy-phenoxy-trimethyl-silane.png "[4-(Benzyloxy)phenoxy](trimethyl)silane")
- InChI
- InChI=1S/C16H20O2Si/c1-19(2,3)18-16-11-9-15(10-12-16)17-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3
- InChI Key
- RPULSTYMTNDHDB-UHFFFAOYSA-N
- Formula
- C16H20O2Si
- SMILES
-
C[Si](C)(C)Oc1ccc(OCc2ccccc2)c
c1 - Molecular Weight1
- 272.41
- CAS
- 500901-56-4
- Other Names
-
- Benzene, 1-(phenylmethoxy)-4-[(trimethylsilyl)oxy]-
- 4-Benzyloxy-1-trimethylsilyloxybenzene
- 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 | 0.6275 | Relay (1.0) Calculated Property | |
| ΔfG° | 40.35 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -285.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 79.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.30 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.479 | Crippen Calculated Property | |
| Pc | 1657.77 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1913.00; 1913.00] |
|
|
| Inp | 1913.00 | NIST | |
| Inp | 1913.00 | NIST | |
| Tboil | 610.27 | K | Relay (1.0) Calculated Property |
| Tc | 822.42 | K | Relay (1.0) Calculated Property |
| Tfus | 339.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.840 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to [4-(Benzyloxy)phenoxy](trimethyl)silane.
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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