- InChI
- InChI=1S/C20H28O3Si/c1-4-15-21-24(5-2,6-3)22-17-18-11-10-14-20(16-18)23-19-12-8-7-9-13-19/h7-14,16H,4-6,15,17H2,1-3H3
- InChI Key
- JDGRJFNCHBKBFU-UHFFFAOYSA-N
- Formula
- C20H28O3Si
- SMILES
-
CCCO[Si](CC)(CC)OCc1cccc(Oc2cc
ccc2)c1 - Molecular Weight1
- 344.52
- 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 | 0.7685 | Relay (1.0) Calculated Property | |
| ΔfG° | -49.06 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -479.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 87.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.904 | Crippen Calculated Property | |
| Pc | 1692.56 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2259.00 | NIST | |
| Tboil | 649.90 | K | Relay (1.0) Calculated Property |
| Tc | 866.81 | K | Relay (1.0) Calculated Property |
| Tfus | 250.17 | K | Relay (1.0) Calculated Property |
| Vc | 1.029 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diethylpropoxy(3-phenoxybenzyloxy)-.
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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