- InChI
- InChI=1S/C21H17NOSi/c1-2-24(20-9-5-3-6-10-20,21-11-7-4-8-12-21)23-19-15-13-18(17-22)14-16-19/h2-16H,1H2
- InChI Key
- QWFWEJMPSKFDSN-UHFFFAOYSA-N
- Formula
- C21H17NOSi
- SMILES
-
C=C[Si](Oc1ccc(C#N)cc1)(c1cccc
c1)c1ccccc1 - Molecular Weight1
- 327.45
- 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 | 0.6131 | Relay (... Calculated Property | |
| ΔfG° | 419.80 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 321.85 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 90.73 | kJ/mol | Relay (... Calculated Property |
| IE | 9.08 | eV | Relay (... Calculated Property |
| log10WS | -5.77 | Relay (... Calculated Property | |
| logPoct/wat | 3.422 | Crippen Calculated Property | |
| Pc | 1705.06 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 2519.00 | NIST | |
| Tboil | 681.74 | K | Relay (... Calculated Property |
| Tc | 992.82 | K | Relay (... Calculated Property |
| Tfus | 352.24 | K | Relay (... Calculated Property |
| Vc | 0.894 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 1-Cyano-4-diphenylvinylsilyloxybenzene.
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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