Chemical Properties of (E)-1-(4-Methoxyphenyl)-N-(trimethylsilyloxy)ethanimine

(E)-1-(4-Methoxyphenyl)-N-(trimethylsilyloxy)ethanimine

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H19NO2Si/c1-10(13-15-16(3,4)5)11-6-8-12(14-2)9-7-11/h6-9H,1-5H3
InChI Key
GYMYUGNWFTVHNC-UHFFFAOYSA-N
Formula
C12H19NO2Si
SMILES
COc1ccc(C(C)=NO[Si](C)(C)C)cc1
Molecular Weight1
237.37
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 -1.04 Crippen Calculated Property
logPoct/wat 3.271 Crippen Calculated Property
Inp 1613.00 NIST

Similar Compounds

Acetophenone, 4'-methoxy-, oxime. (E)-2-(4-Methoxyphenyl)ethan-2-one methoxime. (Z)-2-(4-Methoxyphenyl)ethan-2-one methoxime. Acetophenone, 4-hydroxy-3-methoxy, oxime, bis-TMS. Acetophenone, oxime, TMS. (Z)-N-Trimethylsilyloxy-1-(4-methoxy-3-nitrophenyl)ethanimine. (E)-N-Trimethylsilyloxy-1-(4-methoxy-3-nitrophenyl)ethanimine. Propiophenone, 4-hydroxy, oxime, bis-TMS. Acetophenone, 4-hydroxy-3,5-dimethoxy, oxime, bis-TMS. 3-(4-Chlorophenyl)-3-trimethylsilyloxyiminopropanenitrile. Acetophenone, 4-hydroxy-3-methoxy, O-methyloxime. Benzaldehyde, 4-methoxy, oxime, TMS. (E)-N-tert-Butyldimethylsilyloxy-1-(4-methoxy-3-nitrophenyl)ethanimine. (Z)-N-tert-Butyldimethylsilyloxy-1-(4-methoxy-3-nitro-phenyl)ethanimine. Propiophenone, oxime, TMS.

Find more compounds similar to (E)-1-(4-Methoxyphenyl)-N-(trimethylsilyloxy)ethanimine.

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.