- InChI
- InChI=1S/C11H17NO2Si/c1-13-11-7-5-10(6-8-11)9-12-14-15(2,3)4/h5-9H,1-4H3/b12-9+
- InChI Key
- MKLCDMKWTSPWPF-FMIVXFBMSA-N
- Formula
- C11H17NO2Si
- SMILES
- COc1ccc(C=NO[Si](C)(C)C)cc1
- Molecular Weight1
- 223.34
- 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 | 0.6143 | Relay (... Calculated Property | |
| ΔfG° | 99.19 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -207.55 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 65.15 | kJ/mol | Relay (... Calculated Property |
| IE | 7.76 | eV | Relay (... Calculated Property |
| log10WS | -3.08 | Relay (... Calculated Property | |
| logPoct/wat | 2.881 | Crippen Calculated Property | |
| Pc | 2012.13 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1515.00; 1515.00] |
|
|
| Inp | 1515.00 | NIST | |
| Inp | 1515.00 | NIST | |
| Tboil | 559.48 | K | Relay (... Calculated Property |
| Tc | 721.40 | K | Relay (... Calculated Property |
| Tfus | 321.13 | K | Relay (... Calculated Property |
| Vc | 0.685 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Benzaldehyde, 4-methoxy, oxime, 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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