- InChI
- InChI=1S/C16H20O3Si/c1-16(2,3)20(4,5)19-14-10-13(17)11-8-6-7-9-12(11)15(14)18/h6-10H,1-5H3
- InChI Key
- NOZBXUBWBXALDV-UHFFFAOYSA-N
- Formula
- C16H20O3Si
- SMILES
-
CC(C)(C)[Si](C)(C)OC1=CC(=O)c2
ccccc2C1=O - Molecular Weight1
- 288.41
- 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 | 0.6113 | Relay (1.0) Calculated Property | |
| ΔfG° | -170.05 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -493.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 78.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.971 | Crippen Calculated Property | |
| Pc | 1778.25 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2103.00 | NIST | |
| Tboil | 610.88 | K | Relay (1.0) Calculated Property |
| Tc | 870.88 | K | Relay (1.0) Calculated Property |
| Tfus | 436.66 | K | Relay (1.0) Calculated Property |
| Vc | 0.827 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-(tert-Butyldimethylsilyl)oxynaphthalene-1,4-dione.
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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