- InChI
- InChI=1S/C13H16N2Si/c1-11-13(15-10-9-14-11)16(2,3)12-7-5-4-6-8-12/h4-10H,1-3H3
- InChI Key
- INLKYOKOCQGVHK-UHFFFAOYSA-N
- Formula
- C13H16N2Si
- SMILES
- Cc1nccnc1[Si](C)(C)c1ccccc1
- Molecular Weight1
- 228.37
- CAS
- 18052-90-9
- 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).
- 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 | 0.4418 | Relay (1.0) Calculated Property | |
| ΔfG° | 350.55 | kJ/mol | Relay (1.0-beta) Calculated Property ⚠️ |
| ΔfH°gas | 127.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 73.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.73 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.608 | Crippen Calculated Property | |
| Pc | 2441.42 | kPa | Relay (1.0-beta) Calculated Property ⚠️ |
| Tboil | 559.68 | K | Relay (1.0) Calculated Property |
| Tc | 819.33 | K | Relay (1.0) Calculated Property |
| Tfus | 272.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.690 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Phenyldimethylsilyl-3-methyl pyrazine.
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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