- InChI
- InChI=1S/C16H18Cl2OSi/c1-20(2,3)19-16(12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,16H,1-3H3
- InChI Key
- IUYBBBZBMOJVHB-UHFFFAOYSA-N
- Formula
- C16H18Cl2OSi
- SMILES
-
C[Si](C)(C)OC(c1ccc(Cl)cc1)c1c
cc(Cl)cc1 - Molecular Weight1
- 325.31
- 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 | 0.5532 | Relay (1.0) Calculated Property | |
| ΔfG° | 85.53 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -220.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 89.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.934 | Crippen Calculated Property | |
| Pc | 1667.92 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2042.00 | NIST | |
| Tboil | 598.53 | K | Relay (1.0) Calculated Property |
| Tc | 836.59 | K | Relay (1.0) Calculated Property |
| Tfus | 359.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.875 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Bis(4-chlorophenyl)methanol, trimethylsilyl ether.
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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