- InChI
- InChI=1S/C7H17ClO3Si/c1-4-9-12(7-8,10-5-2)11-6-3/h4-7H2,1-3H3
- InChI Key
- ZDOBWJOCPDIBRZ-UHFFFAOYSA-N
- Formula
- C7H17ClO3Si
- SMILES
- CCO[Si](CCl)(OCC)OCC
- Molecular Weight1
- 212.75
- CAS
- 15267-95-5
- Other Names
-
- (chloromethyl)triethoxysilane
- 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 | 0.4827 | Relay (1.0) Calculated Property | |
| ΔfG° | -291.30 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -758.44 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 51.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.37 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.813 | Crippen Calculated Property | |
| Pc | 2168.62 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1070.00 | NIST | |
| Tboil | 448.30 | K | Relay (1.0) Calculated Property |
| Tc | 620.02 | K | Relay (1.0) Calculated Property |
| Tfus | 187.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.603 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, chloromethyl, triethoxy.
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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