Chemical Properties of 12-Oxa-9-dodecenoic acid, 11-hydroxy, PFBO, TMS, methyl ester

12-Oxa-9-dodecenoic acid, 11-hydroxy, PFBO, TMS, methyl ester

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InChI
InChI=1S/C23H32F5NO4Si/c1-31-18(30)13-11-9-7-5-6-8-10-12-16(33-34(2,3)4)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
RDNFVVMPWOBOFE-ICPIZKTASA-N
Formula
C23H32F5NO4Si
SMILES
COC(=O)CCCCCCCC=CC(C=NOCc1c(F)c(F)c(F)c(F)c1F)O[Si](C)(C)C
Molecular Weight1
509.58
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Physical Properties

Property Value Unit Source
log10WS -5.91 Crippen Calculated Property
logPoct/wat 6.564 Crippen Calculated Property
Inp [2434.00; 2434.00]   Show Hide
Inp 2434.00 NIST
Inp 2434.00 NIST

Similar Compounds

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. (E)-10-Dodecenoic acid, 9-hydroxy-12-oxo, methyl ester, PFB-oxime, OH-TMS, # 2. (E)-10-Dodecenoic acid, 9-hydroxy-12-oxo, methyl ester, PFB-oxime, OH-TMS, # 1. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Moexipril desethyl 3Me (Moexprilate 3Me). 1H-pyrazolo[3,4-d]pyrimidine, 4-(methylthio)-1-beta-d-ribofuranosyl-, 2',3',5'-tribenzoate. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Tazettine. Moexipril Me. risperidone.

Find more compounds similar to 12-Oxa-9-dodecenoic acid, 11-hydroxy, PFBO, TMS, methyl ester.

Sources

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