- InChI
- InChI=1S/C13H14F5NO3Si/c1-6(13(20)22-23(2,3)4)19-21-5-7-8(14)10(16)12(18)11(17)9(7)15/h5H2,1-4H3
- InChI Key
- YQQOQTVTLRHDMB-UHFFFAOYSA-N
- Formula
- C13H14F5NO3Si
- SMILES
-
CC(=NOCc1c(F)c(F)c(F)c(F)c1F)C
(=O)O[Si](C)(C)C - Molecular Weight1
- 355.33
- 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 | 0.7559 | Relay (1.0) Calculated Property | |
| ΔfG° | -885.59 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1234.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 77.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.13 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.653 | Crippen Calculated Property | |
| Pc | 1447.35 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1499.00 | NIST | |
| Tboil | 535.36 | K | Relay (1.0) Calculated Property |
| Tc | 714.18 | K | Relay (1.0) Calculated Property |
| Tfus | 334.54 | K | Relay (1.0) Calculated Property |
| Vc | 0.846 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Pyruvic acid, O-pentafluorobenzyloxime, TMS.
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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