Chemical Properties of 2-Ketoisocaproic acid pfbo-tms

2-Ketoisocaproic acid pfbo-tms

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InChI
InChI=1S/C16H20F5NO3Si/c1-8(2)6-10(16(23)25-26(3,4)5)22-24-7-9-11(17)13(19)15(21)14(20)12(9)18/h8H,6-7H2,1-5H3
InChI Key
ZITNMERNWHQQFL-UHFFFAOYSA-N
Formula
C16H20F5NO3Si
SMILES
CC(C)CC(=NOCc1c(F)c(F)c(F)c(F)c1F)C(=O)O[Si](C)(C)C
Molecular Weight1
397.41
Other Names
  • Pentanoic acid, 4-methyl-2-oxo, O-pentafluorobenzyloxime, TMS
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Physical Properties

Property Value Unit Source
log10WS -3.69 Crippen Calculated Property
logPoct/wat 4.679 Crippen Calculated Property
Inp [1605.00; 1629.00]   Show Hide
Inp 1605.00 NIST
Inp 1629.00 NIST
Inp 1605.00 NIST

Similar Compounds

Octanoic acid, 2-oxo, O-pentafluorobenzyloxime, TMS. 2-Ketohexanoic acid pfbo-tms. 2-Keto-3-methylvaleric acid pfbo-tms. 2-Ketobutyric acid pfbo-tms. 3-Methyl-2-ketobutyric acid pfbo-tms. 2-Ketoglutaric acid pfbo-tms. Ceftazidime. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. norbormide. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1.

Find more compounds similar to 2-Ketoisocaproic acid pfbo-tms.

Sources

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