- InChI
- InChI=1S/C16H18ClFOSi/c1-20(2,12-13-7-4-3-5-8-13)19-11-14-15(17)9-6-10-16(14)18/h3-10H,11-12H2,1-2H3
- InChI Key
- AUAHRXUEFBUYFJ-UHFFFAOYSA-N
- Formula
- C16H18ClFOSi
- SMILES
-
C[Si](C)(Cc1ccccc1)OCc1c(F)ccc
c1Cl - Molecular Weight1
- 308.85
- 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 | 0.5560 | Relay (1.0) Calculated Property | |
| ΔfG° | -3.22 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -337.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 86.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.66 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.983 | Crippen Calculated Property | |
| Pc | 1772.07 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1971.00 | NIST | |
| Tboil | 606.36 | K | Relay (1.0) Calculated Property |
| Tc | 836.40 | K | Relay (1.0) Calculated Property |
| Tfus | 315.13 | K | Relay (1.0) Calculated Property |
| Vc | 0.847 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-6-fluorobenzyl alcohol, 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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