- InChI
- InChI=1S/C11H17NO2Si/c1-4-8-13-15(2,3)14-10-11-6-5-7-12-9-11/h4-7,9H,1,8,10H2,2-3H3
- InChI Key
- FFGDVYSHZPIIBW-UHFFFAOYSA-N
- Formula
- C11H17NO2Si
- SMILES
- C=CCO[Si](C)(C)OCc1cccnc1
- 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 | 0.4823 | Relay (1.0) Calculated Property | |
| ΔfG° | 63.26 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -286.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 64.36 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.38 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.52 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.503 | Crippen Calculated Property | |
| Pc | 2110.53 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1457.00; 1457.00] |
|
|
| Inp | 1457.00 | NIST | |
| Inp | 1457.00 | NIST | |
| Tboil | 526.23 | K | Relay (1.0) Calculated Property |
| Tc | 731.33 | K | Relay (1.0) Calculated Property |
| Tfus | 238.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.668 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
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)
Find more compounds similar to Allyl alcohol, picolinyloxydimethylsilyl ether.
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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