- InChI
- InChI=1S/C12H22N2Si/c1-12(2,3)15(4,5)14-11-8-6-10(13)7-9-11/h6-9,14H,13H2,1-5H3
- InChI Key
- FVDBQZUYRMRNFE-UHFFFAOYSA-N
- Formula
- C12H22N2Si
- SMILES
- CC(C)(C)[Si](C)(C)Nc1ccc(N)cc1
- Molecular Weight1
- 222.40
- 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 | 0.5696 | Relay (1.0) Calculated Property | |
| ΔfG° | 270.86 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -121.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 74.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.686 | Crippen Calculated Property | |
| Pc | 2495.28 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1725.00 | NIST | |
| Tboil | 580.92 | K | Relay (1.0) Calculated Property |
| Tc | 820.05 | K | Relay (1.0) Calculated Property |
| Tfus | 386.07 | K | Relay (1.0) Calculated Property |
| Vc | 0.680 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to p-Phenylenediamine, N-tert.-butyldimethylsilyl-.
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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