- InChI
- InChI=1S/C22H28O2Si/c1-3-15-21(16-4-1)25(22-17-5-2-6-18-22,23-19-11-7-8-12-19)24-20-13-9-10-14-20/h1-6,15-20H,7-14H2
- InChI Key
- OYHRHGHZSGLIGM-UHFFFAOYSA-N
- Formula
- C22H28O2Si
- SMILES
-
c1ccc([Si](OC2CCCC2)(OC2CCCC2)
c2ccccc2)cc1 - Molecular Weight1
- 352.54
- 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 | 0.6525 | Relay (1.0) Calculated Property | |
| ΔfG° | 125.05 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -305.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 82.13 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.161 | Crippen Calculated Property | |
| Pc | 1280.41 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2363.00 | NIST | |
| Tboil | 646.63 | K | Relay (1.0) Calculated Property |
| Tc | 936.35 | K | Relay (1.0) Calculated Property |
| Tfus | 335.10 | K | Relay (1.0) Calculated Property |
| Vc | 1.076 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diphenyldicyclopentyloxy-.
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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