- InChI
- InChI=1S/C10H15ClO2Si/c1-12-8-5-6-9(11)10(7-8)13-14(2,3)4/h5-7H,1-4H3
- InChI Key
- JRIABOBTPFEUIC-UHFFFAOYSA-N
- Formula
- C10H15ClO2Si
- SMILES
- COc1ccc(Cl)c(O[Si](C)(C)C)c1
- Molecular Weight1
- 230.76
- 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 | 0.5142 | Relay (1.0) Calculated Property | |
| ΔfG° | -112.01 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -443.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 61.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.22 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.562 | Crippen Calculated Property | |
| Pc | 1984.95 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1410.00 | NIST | |
| Tboil | 524.79 | K | Relay (1.0) Calculated Property |
| Tc | 724.28 | K | Relay (1.0) Calculated Property |
| Tfus | 304.56 | K | Relay (1.0) Calculated Property |
| Vc | 0.657 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2-chloro-5-methoxy, TMS.
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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