- InChI
- InChI=1S/C13H27NO3Si/c1-10(2)8-11(15)14-9-12(16)17-18(6,7)13(3,4)5/h10H,8-9H2,1-7H3,(H,14,15)
- InChI Key
- VYVPGAWBUIFEIP-UHFFFAOYSA-N
- Formula
- C13H27NO3Si
- SMILES
-
CC(C)CC(=O)NCC(=O)O[Si](C)(C)C
(C)(C)C - Molecular Weight1
- 273.44
- Other Names
-
- Isovalerylglycine monoTBDMS
- Isovalerylglycine, TBDMS
- N-isovaleroylglycine, tbdms 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 | 0.6582 | Relay (1.0) Calculated Property | |
| ΔfG° | -248.32 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -867.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 71.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.697 | Crippen Calculated Property | |
| Pc | 1694.47 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1716.70; 1721.00] |
|
|
| Inp | 1721.00 | NIST | |
| Inp | 1721.00 | NIST | |
| Inp | 1716.70 | NIST | |
| Inp | 1719.00 | NIST | |
| Inp | 1716.70 | NIST | |
| Tboil | 528.02 | K | Relay (1.0) Calculated Property |
| Tc | 747.84 | K | Relay (1.0) Calculated Property |
| Tfus | 341.08 | K | Relay (1.0) Calculated Property |
| Vc | 0.859 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Glycine, N-(3-methyl-1-oxobutyl)-, tert-butyldimethylsilyl 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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