- InChI
- InChI=1S/C18H23ClOSi/c1-15(18(2,3)4)20-21(19,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-15H,1-4H3
- InChI Key
- LTXZGZYZSJXDEA-UHFFFAOYSA-N
- Formula
- C18H23ClOSi
- SMILES
-
CC(O[Si](Cl)(c1ccccc1)c1ccccc1
)C(C)(C)C - Molecular Weight1
- 318.91
- 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 | 0.5072 | Relay (1.0) Calculated Property | |
| ΔfG° | 143.69 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -196.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 75.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.84 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.933 | Crippen Calculated Property | |
| Pc | 1514.64 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1982.00 | NIST | |
| Tboil | 599.05 | K | Relay (1.0) Calculated Property |
| Tc | 848.18 | K | Relay (1.0) Calculated Property |
| Tfus | 340.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.919 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, chlorodiphenyl(3,3-dimethylbut-2-yloxy)-.
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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