- InChI
- InChI=1S/C24H52O2Si/c1-6-9-10-11-12-13-14-15-16-17-18-19-20-22-25-27(7-2,8-3)26-23-21-24(4)5/h24H,6-23H2,1-5H3
- InChI Key
- RVUOGVKGBVPWCL-UHFFFAOYSA-N
- Formula
- C24H52O2Si
- SMILES
-
CCCCCCCCCCCCCCCO[Si](CC)(CC)OC
CC(C)C - 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 | 1.0017 | Relay (1.0) Calculated Property | |
| ΔfG° | -87.73 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -903.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 94.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.639 | Crippen Calculated Property | |
| Pc | 730.99 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2375.00 | NIST | |
| Tboil | 621.79 | K | Relay (1.0) Calculated Property |
| Tc | 789.69 | K | Relay (1.0) Calculated Property |
| Tfus | 239.55 | K | Relay (1.0) Calculated Property |
| Vc | 1.469 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diethyl(3-methylbutoxy)pentadecyloxy-.
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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