- InChI
- InChI=1S/C13H21NO2Si/c1-12(2)7-9-15-17(3,4)16-11-13-6-5-8-14-10-13/h5-8,10H,9,11H2,1-4H3
- InChI Key
- NAVDOXGSCHJXQK-UHFFFAOYSA-N
- Formula
- C13H21NO2Si
- SMILES
- CC(C)=CCO[Si](C)(C)OCc1cccnc1
- Molecular Weight1
- 251.40
- 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 | 0.5217 | Relay (... Calculated Property | |
| ΔfG° | 61.38 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -348.24 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 69.46 | kJ/mol | Relay (... Calculated Property |
| IE | 9.03 | eV | Relay (... Calculated Property |
| log10WS | -1.60 | Relay (... Calculated Property | |
| logPoct/wat | 3.283 | Crippen Calculated Property | |
| Pc | 1810.48 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 1645.60 | NIST | |
| Tboil | 548.81 | K | Relay (... Calculated Property |
| Tc | 753.12 | K | Relay (... Calculated Property |
| Tfus | 245.12 | K | Relay (... Calculated Property |
| Vc | 0.781 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methyl-2-buten-1-ol, 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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