- InChI
- InChI=1S/C13H32N2O3Si3/c1-19(2,3)15-13(18-21(7,8)9)14-11-10-12(16)17-20(4,5)6/h10-11H2,1-9H3,(H,14,15)
- InChI Key
- UKUVFSKUBMPQNJ-UHFFFAOYSA-N
- Formula
- C13H32N2O3Si3
- SMILES
-
C[Si](C)(C)NC(=NCCC(=O)O[Si](C
)(C)C)O[Si](C)(C)C - Molecular Weight1
- 348.66
- 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 | 0.7513 | Relay (1.0) Calculated Property | |
| ΔfG° | -132.11 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -982.71 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 73.26 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.70 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.387 | Crippen Calculated Property | |
| Pc | 869.38 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1671.00 | NIST | |
| Tboil | 531.11 | K | Relay (1.0) Calculated Property |
| Tc | 735.72 | K | Relay (1.0) Calculated Property |
| Tfus | 332.01 | K | Relay (1.0) Calculated Property |
| Vc | 1.150 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to N-Carbamyl-3-alanine, tris-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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