- InChI
- InChI=1S/C15H38N2O2Si3/c1-20(2,3)16-13-11-10-12-14(17-21(4,5)6)15(18)19-22(7,8)9/h14,16-17H,10-13H2,1-9H3
- InChI Key
- CONSIAKXDFYFFH-UHFFFAOYSA-N
- Formula
- C15H38N2O2Si3
- SMILES
-
C[Si](C)(C)NCCCCC(N[Si](C)(C)C
)C(=O)O[Si](C)(C)C - Molecular Weight1
- 362.73
- CAS
- 7415-18-1
- Other Names
-
- Lysine, 3tms 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 | 0.7339 | Relay (1.0) Calculated Property | |
| ΔfG° | -82.03 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -888.16 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 75.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.00 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.752 | Crippen Calculated Property | |
| Pc | 607.70 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1687.10; 1958.35] |
|
|
| Inp | 1953.89 | NIST | |
| Inp | 1950.38 | NIST | |
| Inp | 1947.43 | NIST | |
| Inp | 1941.81 | NIST | |
| Inp | 1958.35 | NIST | |
| Inp | 1952.97 | NIST | |
| Inp | 1956.00 | NIST | |
| Inp | Outlier 1687.10 | NIST | |
| Tboil | 546.19 | K | Relay (1.0) Calculated Property |
| Tc | 739.77 | K | Relay (1.0) Calculated Property |
| Tfus | 317.17 | K | Relay (1.0) Calculated Property |
| Vc | 1.234 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to N,N',o-Tris-(trimethylsilyl)lysine.
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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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.