- InChI
- InChI=1S/C11H17FO2Si/c1-4-8-13-15(2,3)14-11-7-5-6-10(12)9-11/h5-7,9H,4,8H2,1-3H3
- InChI Key
- KEJCCOHYIJOPQV-UHFFFAOYSA-N
- Formula
- C11H17FO2Si
- SMILES
- CCCO[Si](C)(C)Oc1cccc(F)c1
- Molecular Weight1
- 228.34
- 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 | 0.5048 | Relay (... Calculated Property | |
| ΔfG° | -255.04 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -660.28 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 52.00 | kJ/mol | Relay (... Calculated Property |
| IE | 9.11 | eV | Relay (... Calculated Property |
| log10WS | -2.65 | Relay (... Calculated Property | |
| logPoct/wat | 3.333 | Crippen Calculated Property | |
| Pc | 2022.37 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1259.00; 1259.00] |
|
|
| Inp | 1259.00 | NIST | |
| Inp | 1259.00 | NIST | |
| Tboil | 485.41 | K | Relay (... Calculated Property |
| Tc | 675.43 | K | Relay (... Calculated Property |
| Tfus | 223.59 | K | Relay (... Calculated Property |
| Vc | 0.677 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Silane, dimethyl(3-fluorophenoxy)propoxy-.
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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