- InChI
- InChI=1S/C18H31ClOSi/c1-4-7-14-21(15-8-5-2,16-9-6-3)20-18-13-11-10-12-17(18)19/h10-13H,4-9,14-16H2,1-3H3
- InChI Key
- NYUZLBGXOZXDDL-UHFFFAOYSA-N
- Formula
- C18H31ClOSi
- SMILES
-
CCCC[Si](CCCC)(CCCC)Oc1ccccc1C
l - Molecular Weight1
- 326.98
- 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).
- 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 | 0.7321 | Relay (1.0) Calculated Property | |
| ΔfG° | 54.43 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -390.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 69.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.065 | Crippen Calculated Property | |
| Pc | 1545.36 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 592.55 | K | Relay (1.0) Calculated Property |
| Tc | 804.23 | K | Relay (1.0) Calculated Property |
| Tfus | 245.27 | K | Relay (1.0) Calculated Property |
| Vc | 1.009 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Chloro-2-tributylsilyloxybenzene.
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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