- InChI
- InChI=1S/C17H19F3O2Si/c1-3-21-23(15-10-6-4-7-11-15,16-12-8-5-9-13-16)22-14(2)17(18,19)20/h4-14H,3H2,1-2H3
- InChI Key
- XEOHOUGTVAHXRX-UHFFFAOYSA-N
- Formula
- C17H19F3O2Si
- SMILES
-
CCO[Si](OC(C)C(F)(F)F)(c1ccccc
1)c1ccccc1 - Molecular Weight1
- 340.41
- 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 | 0.5717 | Relay (1.0) Calculated Property | |
| ΔfG° | -575.81 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -896.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 66.17 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.247 | Crippen Calculated Property | |
| Pc | 1554.97 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1668.00 | NIST | |
| Tboil | 551.74 | K | Relay (1.0) Calculated Property |
| Tc | 779.24 | K | Relay (1.0) Calculated Property |
| Tfus | 285.50 | K | Relay (1.0) Calculated Property |
| Vc | 0.868 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diphenylethoxy(1,1,1-trifluoroprop-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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