- InChI
- InChI=1S/C9H16N2O2Si/c1-11-6-8(10-7-11)5-9(12)13-14(2,3)4/h6-7H,5H2,1-4H3
- InChI Key
- RYZHLXBMHFWTEU-UHFFFAOYSA-N
- Formula
- C9H16N2O2Si
- SMILES
- Cn1cnc(CC(=O)O[Si](C)(C)C)c1
- Molecular Weight1
- 212.32
- 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 | 0.5609 | Relay (1.0) Calculated Property | |
| ΔfG° | -37.57 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -418.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 72.45 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.60 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.341 | Crippen Calculated Property | |
| Pc | 2073.68 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1631.00; 1631.00] |
|
|
| Inp | 1631.00 | NIST | |
| Inp | 1631.00 | NIST | |
| Tboil | 546.97 | K | Relay (1.0) Calculated Property |
| Tc | 734.85 | K | Relay (1.0) Calculated Property |
| Tfus | 326.77 | K | Relay (1.0) Calculated Property |
| Vc | 0.660 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methylimidazole-4-acetic acid, 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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