- InChI
- InChI=1S/C16H26OSi/c1-18(2,14-16-11-7-4-8-12-16)17-13-15-9-5-3-6-10-15/h4,7-8,11-12,15H,3,5-6,9-10,13-14H2,1-2H3
- InChI Key
- JAHCQSCQVKNNGH-UHFFFAOYSA-N
- Formula
- C16H26OSi
- SMILES
- C[Si](C)(Cc1ccccc1)OCC1CCCCC1
- Molecular Weight1
- 262.46
- 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 | 0.4991 | Relay (1.0) Calculated Property | |
| ΔfG° | 116.12 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -327.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 73.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.66 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.570 | Crippen Calculated Property | |
| Pc | 1587.31 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1722.00 | NIST | |
| Tboil | 606.94 | K | Relay (1.0) Calculated Property |
| Tc | 799.84 | K | Relay (1.0) Calculated Property |
| Tfus | 257.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.847 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanemethanol, benzyldimethylsilyl 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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