- InChI
- InChI=1S/C18H31NO2Si/c1-7-10-16-11-8-9-12-18(16)20-14-17(13-19-15(2)3)21-22(4,5)6/h7-9,11-12,15,17,19H,1,10,13-14H2,2-6H3
- InChI Key
- IMNCYARVXPRPMP-UHFFFAOYSA-N
- Formula
- C18H31NO2Si
- SMILES
-
C=CCc1ccccc1OCC(CNC(C)C)O[Si](
C)(C)C - Molecular Weight1
- 321.53
- 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 | 0.6511 | Relay (1.0) Calculated Property | |
| ΔfG° | 81.41 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -452.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 82.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.012 | Crippen Calculated Property | |
| Pc | 1109.36 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1864.60 | NIST | |
| Tboil | 616.27 | K | Relay (1.0) Calculated Property |
| Tc | 772.58 | K | Relay (1.0) Calculated Property |
| Tfus | 309.97 | K | Relay (1.0) Calculated Property |
| Vc | 1.006 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Alprenolol, trimethylsilyl 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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