- InChI
- InChI=1S/C12H22OSi2/c1-14(2,3)12-9-7-8-11(10-12)13-15(4,5)6/h7-10H,1-6H3
- InChI Key
- QRBQRYSCIMREIR-UHFFFAOYSA-N
- Formula
- C12H22OSi2
- SMILES
-
C[Si](C)(C)Oc1cccc([Si](C)(C)C
)c1 - Molecular Weight1
- 238.47
- CAS
- 18036-82-3
- 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).
- 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 | 0.4656 | Relay (1.0) Calculated Property | |
| ΔfG° | 35.35 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -415.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 57.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.66 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.446 | Crippen Calculated Property | |
| Pc | 1530.64 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 506.77 | K | Relay (1.0) Calculated Property |
| Tc | 705.29 | K | Relay (1.0) Calculated Property |
| Tfus | 268.49 | K | Relay (1.0) Calculated Property |
| Vc | 0.806 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to (M-trimethylsiloxy)-trimethylsilyl benzene.
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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