- InChI
- InChI=1S/C22H32O2Si/c1-7-25(8-2,23-21-15-11-9-13-19(21)17(3)4)24-22-16-12-10-14-20(22)18(5)6/h9-18H,7-8H2,1-6H3
- InChI Key
- TYYRVHXMELZWFU-UHFFFAOYSA-N
- Formula
- C22H32O2Si
- SMILES
-
CC[Si](CC)(Oc1ccccc1C(C)C)Oc1c
cccc1C(C)C - Molecular Weight1
- 356.57
- 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 | 0.7417 | Relay (1.0) Calculated Property | |
| ΔfG° | 52.89 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -445.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 91.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.873 | Crippen Calculated Property | |
| Pc | 1227.20 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2121.00 | NIST | |
| Tboil | 624.13 | K | Relay (1.0) Calculated Property |
| Tc | 867.19 | K | Relay (1.0) Calculated Property |
| Tfus | 315.38 | K | Relay (1.0) Calculated Property |
| Vc | 1.121 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diethyldi(2-isopropylphenoxy)-.
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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