Chemical Properties of 1-Octen-3-ol, picolinyloxydimethylsilyl ether

1-Octen-3-ol, picolinyloxydimethylsilyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H27NO2Si/c1-5-7-8-11-16(6-2)19-20(3,4)18-14-15-10-9-12-17-13-15/h6,9-10,12-13,16H,2,5,7-8,11,14H2,1,3-4H3
InChI Key
QAMWRNNKFYLQAO-UHFFFAOYSA-N
Formula
C16H27NO2Si
SMILES
C=CC(CCCCC)O[Si](C)(C)OCc1cccnc1
Molecular Weight1
293.48
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 -3.08 Crippen Calculated Property
logPoct/wat 4.452 Crippen Calculated Property
Inp 1811.80 NIST

Similar Compounds

1-Nonen-3 ol, picolinyloxydimethylsilyl ether. 2-Octanol, picolinyloxydimethylsilyl ether. 2-Hexanol, picolinyloxydimethylsilyl ether. 3-Hexanol, picolinyloxydimethylsilyl ether. trans-Dehydroandrosterone, picolinyloxydimethylsilyl ether. 9-Decen-1-ol, picolinyloxydimethylsilyl ether. trans-Androsterone, picolinyloxydimethylsilyl ether. Epibaptifoline. Moexipril desethyl 3Me (Moexprilate 3Me). Methyldihydromorphine. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Dihydromorphine. Hydrocodone. Baptifoline.

Find more compounds similar to 1-Octen-3-ol, picolinyloxydimethylsilyl ether.

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.