- InChI
- InChI=1S/C11H19NSi/c1-12(13(2,3)4)10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3
- InChI Key
- RLBKKXDJGJYLBC-UHFFFAOYSA-N
- Formula
- C11H19NSi
- SMILES
- CN(Cc1ccccc1)[Si](C)(C)C
- Molecular Weight1
- 193.37
- Other Names
-
- Silylamine, N-benzyl-N,1,1,1-tetramethyl-
- (Methylbenzylamino)trimethylsilane
- Silanamine, N-(phenylmethyl)-N,1,1,1-tetramethyl-
- N-(Phenylmethyl)-N,1,1,1-tetramethylsilanamine
- Benzenamine, N-methyl, mono-TMS
- N-methylbenzylamine, tms derivative
- 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 | 0.3530 | Relay (1.0) Calculated Property | |
| ΔfG° | 249.54 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -42.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 55.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.953 | Crippen Calculated Property | |
| Pc | 2186.68 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1195.00; 1195.00] |
|
|
| Inp | 1195.00 | NIST | |
| Inp | 1195.00 | NIST | |
| Tboil | 500.88 | K | Relay (1.0) Calculated Property |
| Tc | 692.22 | K | Relay (1.0) Calculated Property |
| Tfus | 249.00 | K | Relay (1.0) Calculated Property |
| Vc | 0.645 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silanamine, N,1,1,1-tetramethyl-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
- NIST Webbook
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