- InChI
- InChI=1S/C10H16OSi/c1-9-7-5-6-8-10(9)11-12(2,3)4/h5-8H,1-4H3
- InChI Key
- NYGJXYBYDZNXQY-UHFFFAOYSA-N
- Formula
- C10H16OSi
- SMILES
- Cc1ccccc1O[Si](C)(C)C
- Molecular Weight1
- 180.32
- CAS
- 1009-02-5
- Other Names
-
- Silane, trimethyl(o-tolyloxy)-
- Trimethylsiloxy-1-methylbenzene
- Trimethyl(2-methylphenoxy)silane
- 2-Methylphenol, TMS ether
- 2-Methylphenol, TMS
- O-cresol, tms derivative
- 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 | 0.4093 | Relay (1.0) Calculated Property | |
| ΔfG° | 18.27 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -290.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 53.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.69 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.209 | Crippen Calculated Property | |
| Pc | 2210.71 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1108.00; 1136.00] |
|
|
| Inp | 1119.00 | NIST | |
| Inp | 1108.00 | NIST | |
| Inp | 1127.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Inp | 1136.00 | NIST | |
| Inp | 1127.00 | NIST | |
| Tboil | 472.69 | K | Relay (1.0) Calculated Property |
| Tc | 660.85 | K | Relay (1.0) Calculated Property |
| Tfus | 249.66 | K | Relay (1.0) Calculated Property |
| Vc | 0.597 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, trimethyl(2-methylphenoxy)-.
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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