- InChI
- InChI=1S/C18H30F2O2Si/c1-4-5-6-7-8-9-10-11-12-21-23(2,3)22-18-14-16(19)13-17(20)15-18/h13-15H,4-12H2,1-3H3
- InChI Key
- UKSVFFNUTWICKX-UHFFFAOYSA-N
- Formula
- C18H30F2O2Si
- SMILES
-
CCCCCCCCCCO[Si](C)(C)Oc1cc(F)c
c(F)c1 - Molecular Weight1
- 344.51
- 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 | 0.8279 | Relay (1.0) Calculated Property | |
| ΔfG° | -352.88 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -958.88 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 76.59 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.50 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.203 | Crippen Calculated Property | |
| Pc | 1202.63 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1898.00 | NIST | |
| Tboil | 571.18 | K | Relay (1.0) Calculated Property |
| Tc | 758.26 | K | Relay (1.0) Calculated Property |
| Tfus | 258.59 | K | Relay (1.0) Calculated Property |
| Vc | 1.079 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, dimethyl(3,5-difluorophenoxy)decyloxy-.
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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