- InChI
- InChI=1S/C24H52O2Si/c1-6-11-12-13-14-15-16-17-18-19-20-21-22-25-27(9-4,10-5)26-23-24(7-2)8-3/h24H,6-23H2,1-5H3
- InChI Key
- FHXLDFPEUPLZJY-UHFFFAOYSA-N
- Formula
- C24H52O2Si
- SMILES
-
CCCCCCCCCCCCCCO[Si](CC)(CC)OCC
(CC)CC - Molecular Weight1
- 400.75
- 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 | 0.9857 | Relay (1.0) Calculated Property | |
| ΔfG° | -81.12 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -898.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 95.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.26 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.63 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.639 | Crippen Calculated Property | |
| Pc | 794.66 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2353.00 | NIST | |
| Tboil | 623.19 | K | Relay (1.0) Calculated Property |
| Tc | 793.85 | K | Relay (1.0) Calculated Property |
| Tfus | 215.46 | K | Relay (1.0) Calculated Property |
| Vc | 1.456 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diethyl(2-ethylbutoxy)tetradecyloxy-.
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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