Chemical Properties of 2-(tert-Butyl-dimethyl-silanyloxy)- 3-butyl-quinoxaline

2-(tert-Butyl-dimethyl-silanyloxy)- 3-butyl-quinoxaline

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H28N2OSi/c1-7-8-11-16-17(21-22(5,6)18(2,3)4)20-15-13-10-9-12-14(15)19-16/h9-10,12-13H,7-8,11H2,1-6H3
InChI Key
ZBIICHZRHWZOBH-UHFFFAOYSA-N
Formula
C18H28N2OSi
SMILES
CCCCc1nc2ccccc2nc1O[Si](C)(C)C(C)(C)C
Molecular Weight1
316.51
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 -4.71 Crippen Calculated Property
logPoct/wat 5.356 Crippen Calculated Property
Inp [1991.00; 1991.00]   Show Hide
Inp 1991.00 NIST
Inp 1991.00 NIST

Similar Compounds

2-(tert-Butyl-dimethyl-silanyloxy)- 3-propyl-quinoxaline. 2-(tert-Butyl-dimethyl-silanyloxy)- 3-(2-methylpropyl)-quinoxaline. 2-(tert-Butyl-dimethyl-silanyloxy)- 3-(1-methylpropyl)-quinoxaline. 2-(tert-Butyl-dimethyl-silanyloxy)- 3-isopropyl-quinoxaline. 1-Tetrahydrocannabinol, 7-hydroxy, TBDMS. Silane, [(6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1,7-diyl)bis(oxy)]bis[trimethyl-, [6aR-(6a«alpha»,7«alpha»,10a«beta»)]-. 1-Tetrahydrocannabinol, 7-hydroxy, TMS. 6-Tetrahydrocannabinol, 7-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. Quebrachamine. «epsilon»-Methylthiocarbamyl lysine, MTH-TMS. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. 1«beta»-Acetoxyfuranoeudesm-4(15)-ene.

Find more compounds similar to 2-(tert-Butyl-dimethyl-silanyloxy)- 3-butyl-quinoxaline.

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.