- InChI
- InChI=1S/C22H34OSi/c1-17(2)14-24(15-18(3)4,16-19(5)6)23-22-12-11-20-9-7-8-10-21(20)13-22/h7-13,17-19H,14-16H2,1-6H3
- InChI Key
- RPHFQQLYZXTUIR-UHFFFAOYSA-N
- Formula
- C22H34OSi
- SMILES
-
CC(C)C[Si](CC(C)C)(CC(C)C)Oc1c
cc2ccccc2c1 - Molecular Weight1
- 342.59
- 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 | 0.7186 | Relay (1.0) Calculated Property | |
| ΔfG° | 154.40 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -322.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 85.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.132 | Crippen Calculated Property | |
| Pc | 1192.31 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2196.00 | NIST | |
| Tboil | 656.77 | K | Relay (1.0) Calculated Property |
| Tc | 874.85 | K | Relay (1.0) Calculated Property |
| Tfus | 338.75 | K | Relay (1.0) Calculated Property |
| Vc | 1.098 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Triisobutylsilyloxynaphthalene.
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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