- InChI
- InChI=1S/C10H17NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
- InChI Key
- OVONARZNQIKMGQ-UHFFFAOYSA-N
- Formula
- C10H17NSi
- SMILES
- C[Si](C)(C)NCc1ccccc1
- Molecular Weight1
- 179.34
- Other Names
-
- (benzylamino)trimethylsilane
- 1,1,1-trimethyl-N-(phenylmethyl)silanamine
- Benzylamine, tms derivative
- N-(trimethylsilyl)benzylamine
- N-benzyl-1,1,1-trimethylsilanamine
- Silylamine, N-benzyl-1,1,1-trimethyl-
- 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).
- Tboil : Boiling point at given pressure (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 | 0.3860 | Relay (1.0) Calculated Property | |
| ΔfG° | 217.58 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -68.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 58.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.611 | Crippen Calculated Property | |
| Pc | 2302.82 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1212.00 | NIST | |
| Tboil | 493.17 | K | Relay (1.0) Calculated Property |
| Tc | 683.82 | K | Relay (1.0) Calculated Property |
| Tfus | 260.67 | K | Relay (1.0) Calculated Property |
| Vc | 0.590 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboil | 371.15 | K | 2.00 | Synthesis and characterization of organosilicon compounds as novel precursors for CVD processes |
Similar Compounds
Find more compounds similar to Silanamine, 1,1,1-trimethyl-N-(phenylmethyl)-.
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
- Synthesis and characterization of organosilicon compounds as novel precursors for CVD processes
- NIST Webbook
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