Chemical Properties of 2-Keto-3-methylvaleric acid pfbo-tms

2-Keto-3-methylvaleric acid pfbo-tms

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H20F5NO3Si/c1-6-8(2)15(16(23)25-26(3,4)5)22-24-7-9-10(17)12(19)14(21)13(20)11(9)18/h8H,6-7H2,1-5H3
InChI Key
VIEBVKSUXVPNCZ-UHFFFAOYSA-N
Formula
C16H20F5NO3Si
SMILES
CCC(C)C(=NOCc1c(F)c(F)c(F)c(F)c1F)C(=O)O[Si](C)(C)C
Molecular Weight1
397.41
Other Names
  • 2-Keto-3-methylpentanoic acid pfbo-tms
  • Pentanoic acid, 3-methyl-2-oxo, O-pentafluorobenzyloxime, TMS
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 -3.69 Crippen Calculated Property
logPoct/wat 4.679 Crippen Calculated Property
Inp [1604.00; 1613.00]   Show Hide
Inp 1604.00 NIST
Inp 1613.00 NIST
Inp 1604.00 NIST

Similar Compounds

3-Methyl-2-ketobutyric acid pfbo-tms. 2-Ketoisocaproic acid pfbo-tms. 2-Ketohexanoic acid pfbo-tms. Octanoic acid, 2-oxo, O-pentafluorobenzyloxime, TMS. 2-Ketoglutaric acid pfbo-tms. 2-Ketobutyric acid pfbo-tms. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. norbormide. risperidone. Ceftazidime. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. N-Desmethylmirtazapine. hematein. Vincamine.

Find more compounds similar to 2-Keto-3-methylvaleric acid pfbo-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.