- InChI
- InChI=1S/C13H14OSi/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3
- InChI Key
- MLPRTGXXQKWLDM-UHFFFAOYSA-N
- Formula
- C13H14OSi
- SMILES
- C[Si](O)(c1ccccc1)c1ccccc1
- Molecular Weight1
- 214.34
- CAS
- 778-25-6
- Other Names
-
- Diphenylmethylsilanol
- Silanol, diphenylmethyl-
- hydroxymethyldiphenylsilane
- 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 | 0.6164 | Relay (1.0) Calculated Property | |
| ΔfG° | 126.14 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -93.43 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 77.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.90 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.58 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.368 | Crippen Calculated Property | |
| Pc | 2620.38 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 542.29 | K | Relay (1.0) Calculated Property |
| Tc | 841.28 | K | Relay (1.0) Calculated Property |
| Tfus | 326.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.635 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silanol, methyldiphenyl-.
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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