- InChI
- InChI=1S/C13H17F5OSi/c1-6(2)7(3)19-20(4,5)13-11(17)9(15)8(14)10(16)12(13)18/h6-7H,1-5H3
- InChI Key
- JECCJUNCTQZAER-UHFFFAOYSA-N
- Formula
- C13H17F5OSi
- SMILES
-
CC(C)C(C)O[Si](C)(C)c1c(F)c(F)
c(F)c(F)c1F - Molecular Weight1
- 312.35
- 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 | 0.5522 | Relay (1.0) Calculated Property | |
| ΔfG° | -769.60 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1089.23 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 58.40 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.83 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.855 | Crippen Calculated Property | |
| Pc | 1756.70 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1295.00 | NIST | |
| Tboil | 482.86 | K | Relay (1.0) Calculated Property |
| Tc | 654.25 | K | Relay (1.0) Calculated Property |
| Tfus | 255.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.783 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methylbutan-2-ol, dimethylpentafluorophenylsilyl 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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