- InChI
- InChI=1S/C12H25NO5Si/c1-7-17-11(16)13-9(8-14)10(15)18-19(5,6)12(2,3)4/h9,14H,7-8H2,1-6H3,(H,13,16)
- InChI Key
- MVUVMMIGLVOURY-UHFFFAOYSA-N
- Formula
- C12H25NO5Si
- SMILES
-
CCOC(=O)NC(CO)C(=O)O[Si](C)(C)
C(C)(C)C - Molecular Weight1
- 291.42
- 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 | 0.8338 | Relay (1.0) Calculated Property | |
| ΔfG° | -472.38 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1181.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 86.07 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.642 | Crippen Calculated Property | |
| Pc | 1638.16 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1757.00 | NIST | |
| Tboil | 566.27 | K | Relay (1.0) Calculated Property |
| Tc | 782.23 | K | Relay (1.0) Calculated Property |
| Tfus | 356.73 | K | Relay (1.0) Calculated Property |
| Vc | 0.839 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Serine, mono-ethoxycarbonylated, mono-TBDMS.
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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