- InChI
- InChI=1S/C9H19NO4Si/c1-3-11-15-12-6-4-10(5-7-13-15)8-9(2)14-15/h9H,3-8H2,1-2H3
- InChI Key
- RHOXCPPOCFBUQJ-UHFFFAOYSA-N
- Formula
- C9H19NO4Si
- SMILES
- CCO[Si]12OCCN(CCO1)CC(C)O2
- Molecular Weight1
- 233.34
- 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 | 0.4662 | Relay (1.0) Calculated Property | |
| ΔfG° | -211.01 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -857.61 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 52.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.70 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.226 | Crippen Calculated Property | |
| Pc | 2330.34 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1584.00; 1584.00] |
|
|
| Inp | 1584.00 | NIST | |
| Inp | 1584.00 | NIST | |
| Tboil | 501.13 | K | Relay (1.0) Calculated Property |
| Tc | 717.03 | K | Relay (1.0) Calculated Property |
| Tfus | 340.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.662 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-ethoxy,3-methylsilatrane.
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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