- InChI
- InChI=1S/C24H20OSi/c1-2-26(23-13-5-3-6-14-23,24-15-7-4-8-16-24)25-22-18-17-20-11-9-10-12-21(20)19-22/h2-19H,1H2
- InChI Key
- KROBAJUIQQRUIW-UHFFFAOYSA-N
- Formula
- C24H20OSi
- SMILES
-
C=C[Si](Oc1ccc2ccccc2c1)(c1ccc
cc1)c1ccccc1 - Molecular Weight1
- 352.50
- 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 | 0.6214 | Relay (1.0) Calculated Property | |
| ΔfG° | 379.79 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 276.80 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 98.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.704 | Crippen Calculated Property | |
| Pc | 1584.73 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2727.00 | NIST | |
| Tboil | 713.00 | K | Relay (1.0) Calculated Property |
| Tc | 1040.98 | K | Relay (1.0) Calculated Property |
| Tfus | 388.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.988 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Diphenylvinylsilyloxynaphthalene.
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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