Chemical Properties of (E)-10-Dodecenoic acid, 9-hydroxy-12-oxo, methyl ester, PFB-oxime, OH-TMS, # 1

(E)-10-Dodecenoic acid, 9-hydroxy-12-oxo, methyl ester, PFB-oxime, OH-TMS, # 1

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H32F5NO4Si/c1-31-18(30)13-9-7-5-6-8-11-16(33-34(2,3)4)12-10-14-29-32-15-17-19(24)21(26)23(28)22(27)20(17)25/h10,12,14,16H,5-9,11,13,15H2,1-4H3/b12-10+,29-14?
InChI Key
KMAJTMRPYQAYKG-OAVGYLGISA-N
Formula
C23H32F5NO4Si
SMILES
COC(=O)CCCCCCCC(C=CC=NOCc1c(F)c(F)c(F)c(F)c1F)O[Si](C)(C)C
Molecular Weight1
509.58
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 -5.91 Crippen Calculated Property
logPoct/wat 6.564 Crippen Calculated Property
Inp [2521.00; 2521.00]   Show Hide
Inp 2521.00 NIST
Inp 2521.00 NIST

Similar Compounds

(E)-10-Dodecenoic acid, 9-hydroxy-12-oxo, methyl ester, PFB-oxime, OH-TMS, # 2. 9-Oxo-11-octadecenoic acid, 13-hydroxy, PFBO, TMS, methyl ester, # 2. 9-Oxo-11-octadecenoic acid, 13-hydroxy, PFBO, TMS, methyl ester, # 1. pimaricin. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. risperidone. Moexipril desethyl 3Me (Moexprilate 3Me). 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Moexipril Me. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate.

Find more compounds similar to (E)-10-Dodecenoic acid, 9-hydroxy-12-oxo, methyl ester, PFB-oxime, OH-TMS, # 1.

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.