- InChI
- InChI=1S/C10H21NO3Si/c1-6-8(2)10(13)11-7-9(12)14-15(3,4)5/h8H,6-7H2,1-5H3,(H,11,13)
- InChI Key
- SZZJQCDMJUGIOJ-UHFFFAOYSA-N
- Formula
- C10H21NO3Si
- SMILES
- CCC(C)C(=O)NCC(=O)O[Si](C)(C)C
- Molecular Weight1
- 231.36
- CAS
- 55493-99-7
- Other Names
-
- N-2-Methylbutyrylglycine, trimethylsilyl ester
- 2-Methylbutyrylglycine, TMS ester
- Glycine, N-(2-methylbutanoyl), mono-TMS
- 2-Methylbutyryl glycine, TMS # 1
- 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 | 0.6077 | Relay (1.0) Calculated Property | |
| ΔfG° | -289.97 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -831.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 68.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.527 | Crippen Calculated Property | |
| Pc | 1675.27 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1451.00; 1490.00] |
|
|
| Inp | 1451.00 | NIST | |
| Inp | 1451.00 | NIST | |
| Inp | 1451.00 | NIST | |
| Inp | 1490.00 | NIST | |
| Inp | 1451.00 | NIST | |
| Inp | 1490.00 | NIST | |
| Tboil | 509.26 | K | Relay (1.0) Calculated Property |
| Tc | 692.13 | K | Relay (1.0) Calculated Property |
| Tfus | 296.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.730 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-(2-methyl-1-oxobutyl)-, trimethylsilyl ester.
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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