- InChI
- InChI=1S/C10H15ClOSi/c1-8-6-5-7-9(10(8)11)12-13(2,3)4/h5-7H,1-4H3
- InChI Key
- DNZDVLWPRUNGKA-UHFFFAOYSA-N
- Formula
- C10H15ClOSi
- SMILES
- Cc1cccc(O[Si](C)(C)C)c1Cl
- Molecular Weight1
- 214.76
- 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 | 0.4358 | Relay (1.0) Calculated Property | |
| ΔfG° | -1.67 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -327.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 53.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.64 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.862 | Crippen Calculated Property | |
| Pc | 2086.73 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1307.00 | NIST | |
| Tboil | 501.85 | K | Relay (1.0) Calculated Property |
| Tc | 709.66 | K | Relay (1.0) Calculated Property |
| Tfus | 278.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.638 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2-chloro-3-methyl, 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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