- InChI
- InChI=1S/C11H27NO2Si2/c1-9(2)10(12-15(3,4)5)11(13)14-16(6,7)8/h9-10,12H,1-8H3
- InChI Key
- UJMRIWMQZDBOTB-UHFFFAOYSA-N
- Formula
- C11H27NO2Si2
- SMILES
-
CC(C)C(N[Si](C)(C)C)C(=O)O[Si]
(C)(C)C - Molecular Weight1
- 261.51
- 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 | 0.5333 | Relay (1.0) Calculated Property | |
| ΔfG° | -172.53 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -752.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 61.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.814 | Crippen Calculated Property | |
| Pc | 1265.39 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1232.00; 1232.00] |
|
|
| Inp | 1232.00 | NIST | |
| Inp | 1232.00 | NIST | |
| Tboil | 465.38 | K | Relay (1.0) Calculated Property |
| Tc | 653.18 | K | Relay (1.0) Calculated Property |
| Tfus | 291.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.871 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Valine, N,O-2TMS.
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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