- InChI
- InChI=1S/C16H19ClOSi/c1-3-19(17,4-2)18-16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,3-4H2,1-2H3
- InChI Key
- YFHWCNZBBVAGEM-UHFFFAOYSA-N
- Formula
- C16H19ClOSi
- SMILES
-
CC[Si](Cl)(CC)Oc1ccccc1-c1cccc
c1 - Molecular Weight1
- 290.86
- 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 | 0.5436 | Relay (1.0) Calculated Property | |
| ΔfG° | 140.89 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -204.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 84.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.453 | Crippen Calculated Property | |
| Pc | 1878.73 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1930.00 | NIST | |
| Tboil | 611.42 | K | Relay (1.0) Calculated Property |
| Tc | 846.06 | K | Relay (1.0) Calculated Property |
| Tfus | 292.58 | K | Relay (1.0) Calculated Property |
| Vc | 0.816 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, chlorodiethyl(2-phenylphenoxy)-.
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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