- InChI
- InChI=1S/C20H27FO2Si/c1-2-3-4-11-17-22-24(23-18-16-21,19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-10,12-15H,2-4,11,16-18H2,1H3
- InChI Key
- YPJGYOMACMPCTN-UHFFFAOYSA-N
- Formula
- C20H27FO2Si
- SMILES
-
CCCCCCO[Si](OCCF)(c1ccccc1)c1c
cccc1 - Molecular Weight1
- 346.51
- 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 | 0.7867 | Relay (1.0) Calculated Property | |
| ΔfG° | -41.52 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -495.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 74.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.826 | Crippen Calculated Property | |
| Pc | 1554.80 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2155.00 | NIST | |
| Tboil | 603.80 | K | Relay (1.0) Calculated Property |
| Tc | 861.60 | K | Relay (1.0) Calculated Property |
| Tfus | 281.35 | K | Relay (1.0) Calculated Property |
| Vc | 1.018 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diphenyl(2-fluoroethoxy)hexyloxy-.
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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