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

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
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Physical Properties

Property Value Unit Source
ω 1.0608 Relay (1.0) Calculated Property
ΔfG° -802.59 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -1494.36 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 107.37 kJ/mol Relay (1.0) Calculated Property
IE 8.75 eV Relay (1.0) Calculated Property
log10WS -6.78 Relay (1.0) Calculated Property
logPoct/wat 6.565 Crippen Calculated Property
Pc 541.89 kPa Relay (1.0-beta) Calculated Property
Inp [2521.00; 2521.00]   Show Hide
Inp 2521.00 NIST
Inp 2521.00 NIST
Tboil 650.04 K Relay (1.0) Calculated Property
Tc 814.05 K Relay (1.0) Calculated Property
Tfus 362.59 K Relay (1.0) Calculated Property
Vc 1.328 m3/kmol Relay (1.0) Calculated Property

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, # 1. 9-Oxo-11-octadecenoic acid, 13-hydroxy, PFBO, TMS, methyl ester, # 2. pimaricin. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. risperidone. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. (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. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. Moexipril Me. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. 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).

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

Sources

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