- InChI
- InChI=1S/C19H34O4Si/c1-6-9-10-11-12-16-22-24(7-2,8-3)23-19-17(20-4)14-13-15-18(19)21-5/h13-15H,6-12,16H2,1-5H3
- InChI Key
- OYCZWQFKTIVXTP-UHFFFAOYSA-N
- Formula
- C19H34O4Si
- SMILES
-
CCCCCCCO[Si](CC)(CC)Oc1c(OC)cc
cc1OC - Molecular Weight1
- 354.56
- 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 | 0.9041 | Relay (1.0) Calculated Property | |
| ΔfG° | -229.98 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -815.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 84.25 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.89 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.552 | Crippen Calculated Property | |
| Pc | 1182.18 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2155.00 | NIST | |
| Tboil | 622.96 | K | Relay (1.0) Calculated Property |
| Tc | 812.05 | K | Relay (1.0) Calculated Property |
| Tfus | 279.07 | K | Relay (1.0) Calculated Property |
| Vc | 1.112 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diethyl(2,6-dimethoxyphenoxy)heptyloxy-.
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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