Chemical Properties of Pyruvic acid, O-pentafluorobenzyloxime, TMS

Pyruvic acid, O-pentafluorobenzyloxime, TMS

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -2.68 Crippen Calculated Property
logPoct/wat 3.653 Crippen Calculated Property
Inp 1499.00 NIST

Similar Compounds

2-Ketobutyric acid pfbo-tms. Dihydroxyacetone, (O-pentafluorobenzyl)oxime, bis(trimethylsilyl) ether. 3-Methyl-2-ketobutyric acid pfbo-tms. 2-Ketohexanoic acid pfbo-tms. 2-Ketoisocaproic acid pfbo-tms. Octanoic acid, 2-oxo, O-pentafluorobenzyloxime, TMS. 2-Ketoglutaric acid pfbo-tms. Acetoacetic acid, O-pentafluorobenzyloxime, TMS. 2-Keto-3-methylvaleric acid pfbo-tms. Succinic semialdehyde, O-pentafluorobenzyloxime, TMS. Succinylacetone, O-pentafluorobenzyloxime, TMS. Acetoin, PFBO # 1. Acetoin, PFBO # 2. Acetone, (O-pentafluorobenzyl)oxime. Heptanal, 2-hydroxy, PFBO, TMS, # 1.

Find more compounds similar to Pyruvic acid, O-pentafluorobenzyloxime, TMS.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.