- InChI
- InChI=1S/C18H23ClO2Si/c1-3-14-20-22(21-15-16(2)19,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16H,3,14-15H2,1-2H3
- InChI Key
- PZPHDOHRVXCCDQ-UHFFFAOYSA-N
- Formula
- C18H23ClO2Si
- SMILES
-
CCCO[Si](OCC(C)Cl)(c1ccccc1)c1
ccccc1 - Molecular Weight1
- 334.91
- 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 | 0.6513 | Relay (1.0) Calculated Property | |
| ΔfG° | 12.98 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -317.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 72.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.313 | Crippen Calculated Property | |
| Pc | 1671.00 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2067.00 | NIST | |
| Tboil | 602.46 | K | Relay (1.0) Calculated Property |
| Tc | 865.46 | K | Relay (1.0) Calculated Property |
| Tfus | 308.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.934 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, diphenyl(2-chloropropoxy)propoxy-.
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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