- InChI
- InChI=1S/C11H16BrFOSi/c1-8(2)15(3,4)14-11-6-5-9(13)7-10(11)12/h5-8H,1-4H3
- InChI Key
- PNBZXMZSYNADLO-UHFFFAOYSA-N
- Formula
- C11H16BrFOSi
- SMILES
- CC(C)[Si](C)(C)Oc1ccc(F)cc1Br
- Molecular Weight1
- 291.23
- 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 | 0.4675 | Relay (1.0) Calculated Property | |
| ΔfG° | -156.32 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -436.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 58.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.95 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.582 | Crippen Calculated Property | |
| Pc | 2235.03 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1466.90 | NIST | |
| Tboil | 522.45 | K | Relay (1.0) Calculated Property |
| Tc | 732.25 | K | Relay (1.0) Calculated Property |
| Tfus | 280.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.672 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1-Bromo-3-fluoro-6-dimethyl-(isopropyl)-silyloxybenzene.
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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