- InChI
- InChI=1S/C16H23N3Si/c1-19(14-8-6-5-7-9-14)16-15(17-11-12-18-16)10-13-20(2,3)4/h5-9,11-12H,10,13H2,1-4H3
- InChI Key
- DGOJUQXYTZWRMO-UHFFFAOYSA-N
- Formula
- C16H23N3Si
- SMILES
-
CN(c1ccccc1)c1nccnc1CC[Si](C)(
C)C - Molecular Weight1
- 285.46
- CAS
- 2850-78-4
- 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 | 0.6389 | Relay (1.0) Calculated Property | |
| ΔfG° | 409.42 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 68.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 87.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.68 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.78 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.125 | Crippen Calculated Property | |
| Pc | 1718.25 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 629.85 | K | Relay (1.0) Calculated Property |
| Tc | 880.24 | K | Relay (1.0) Calculated Property |
| Tfus | 326.82 | K | Relay (1.0) Calculated Property |
| Vc | 0.891 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-(N-methylanilino)-3-(2-trimethylsilylethyl) 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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