- InChI
- InChI=1S/C21H20OSi/c1-3-23(20-13-6-4-7-14-20,21-15-8-5-9-16-21)22-19-12-10-11-18(2)17-19/h3-17H,1H2,2H3
- InChI Key
- RMWYYZFOTDEECD-UHFFFAOYSA-N
- Formula
- C21H20OSi
- SMILES
-
C=C[Si](Oc1cccc(C)c1)(c1ccccc1
)c1ccccc1 - Molecular Weight1
- 316.47
- 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 | 0.5673 | Relay (1.0) Calculated Property | |
| ΔfG° | 287.94 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 165.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 79.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.859 | Crippen Calculated Property | |
| Pc | 1674.22 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2221.00 | NIST | |
| Tboil | 644.97 | K | Relay (1.0) Calculated Property |
| Tc | 931.58 | K | Relay (1.0) Calculated Property |
| Tfus | 312.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.904 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Diphenylvinylsilyloxy-3-methylbenzene.
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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