- InChI
- InChI=1S/C17H19ClOSi/c1-2-3-10-15-19-20(18,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h2,4-9,11-14H,1,3,10,15H2
- InChI Key
- QHBPONOEVVOTGE-UHFFFAOYSA-N
- Formula
- C17H19ClOSi
- SMILES
-
C=CCCCO[Si](Cl)(c1ccccc1)c1ccc
cc1 - Molecular Weight1
- 302.87
- 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 | 0.5383 | Relay (1.0) Calculated Property | |
| ΔfG° | 218.90 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -77.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 75.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.71 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.465 | Crippen Calculated Property | |
| Pc | 1708.81 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2013.00 | NIST | |
| Tboil | 614.18 | K | Relay (1.0) Calculated Property |
| Tc | 850.01 | K | Relay (1.0) Calculated Property |
| Tfus | 274.38 | K | Relay (1.0) Calculated Property |
| Vc | 0.829 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, chlorodiphenyl(pent-4-en-1-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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