- InChI
- InChI=1S/C20H17NO3Si/c1-2-25(19-9-5-3-6-10-19,20-11-7-4-8-12-20)24-18-15-13-17(14-16-18)21(22)23/h2-16H,1H2
- InChI Key
- PBJHTDMBJPUXAE-UHFFFAOYSA-N
- Formula
- C20H17NO3Si
- SMILES
-
C=C[Si](Oc1ccc([N+](=O)[O-])cc
1)(c1ccccc1)c1ccccc1 - Molecular Weight1
- 347.44
- 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 | 0.6882 | Relay (1.0) Calculated Property | |
| ΔfG° | 366.81 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 190.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 98.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.459 | Crippen Calculated Property | |
| Pc | 1800.70 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2260.00 | NIST | |
| Tboil | 673.84 | K | Relay (1.0) Calculated Property |
| Tc | 1009.33 | K | Relay (1.0) Calculated Property |
| Tfus | 360.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.889 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Diphenylvinylsilyloxy-4-nitrobenzene.
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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