- InChI
- InChI=1S/C14H14F2O2Si/c1-19(2,17-13-7-3-5-11(15)9-13)18-14-8-4-6-12(16)10-14/h3-10H,1-2H3
- InChI Key
- IAEYYPBSLHTSNU-UHFFFAOYSA-N
- Formula
- C14H14F2O2Si
- SMILES
-
C[Si](C)(Oc1cccc(F)c1)Oc1cccc(
F)c1 - Molecular Weight1
- 280.34
- 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 | 0.5737 | Relay (1.0) Calculated Property | |
| ΔfG° | -308.45 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -669.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 66.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.60 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.124 | Crippen Calculated Property | |
| Pc | 1970.54 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1606.00 | NIST | |
| Tboil | 552.04 | K | Relay (1.0) Calculated Property |
| Tc | 783.13 | K | Relay (1.0) Calculated Property |
| Tfus | 313.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.763 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, dimethyldi(3-fluorophenoxy)-.
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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