- InChI
- InChI=1S/C19H24O2Si/c1-4-12-17(3)21-22(20-5-2,18-13-8-6-9-14-18)19-15-10-7-11-16-19/h4,6-11,13-17H,1,5,12H2,2-3H3
- InChI Key
- MYZVRNBPOOXYSV-UHFFFAOYSA-N
- Formula
- C19H24O2Si
- SMILES
-
C=CCC(C)O[Si](OCC)(c1ccccc1)c1
ccccc1 - Molecular Weight1
- 312.48
- 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 | 0.5805 | Relay (1.0) Calculated Property | |
| ΔfG° | 114.78 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -222.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 71.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.74 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.90 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.261 | Crippen Calculated Property | |
| Pc | 1523.14 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1894.00 | NIST | |
| Tboil | 589.39 | K | Relay (1.0) Calculated Property |
| Tc | 830.14 | K | Relay (1.0) Calculated Property |
| Tfus | 270.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.913 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diphenylethoxy(pent-4-en-2-yloxy)-.
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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