- InChI
- InChI=1S/C9H17NO3Si/c1-6-10(8(2)11)7-9(12)13-14(3,4)5/h6H,1,7H2,2-5H3
- InChI Key
- AZHGKBRZBOOWPG-UHFFFAOYSA-N
- Formula
- C9H17NO3Si
- SMILES
- C=CN(CC(=O)O[Si](C)(C)C)C(C)=O
- Molecular Weight1
- 215.32
- 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 | 0.5439 | Relay (1.0) Calculated Property | |
| ΔfG° | -184.09 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -639.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 63.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.357 | Crippen Calculated Property | |
| Pc | 1820.33 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1402.00; 1402.00] |
|
|
| Inp | 1402.00 | NIST | |
| Inp | 1402.00 | NIST | |
| Tboil | 509.54 | K | Relay (1.0) Calculated Property |
| Tc | 674.09 | K | Relay (1.0) Calculated Property |
| Tfus | 287.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.658 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Vinylacetyl glycine, mono-TMS.
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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