- InChI
- InChI=1S/C16H19ClSi/c1-13-4-8-15(9-5-13)18(3,12-17)16-10-6-14(2)7-11-16/h4-11H,12H2,1-3H3
- InChI Key
- OTQJKRXEFQOQHM-UHFFFAOYSA-N
- Formula
- C16H19ClSi
- SMILES
-
Cc1ccc([Si](C)(CCl)c2ccc(C)cc2
)cc1 - Molecular Weight1
- 274.86
- 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 | 0.5071 | Relay (1.0) Calculated Property | |
| ΔfG° | 236.83 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -56.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 73.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.44 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.274 | Crippen Calculated Property | |
| Pc | 1862.38 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2030.00 | NIST | |
| Tboil | 608.63 | K | Relay (1.0) Calculated Property |
| Tc | 843.14 | K | Relay (1.0) Calculated Property |
| Tfus | 323.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.793 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, chloromethyl, methyl, bis-(4-methylphenyloxy).
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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