Chemical Properties of N,N-Bis(tert-butyldimethylsilyl)benzamide

N,N-Bis(tert-butyldimethylsilyl)benzamide

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H35NO2Si2/c1-18(2,3)23(7,8)20(22-24(9,10)19(4,5)6)17(21)16-14-12-11-13-15-16/h11-15H,1-10H3
InChI Key
PAEXVXQEANENTN-UHFFFAOYSA-N
Formula
C19H35NO2Si2
SMILES
CC(C)(C)[Si](C)(C)ON(C(=O)c1ccccc1)[Si](C)(C)C(C)(C)C
Molecular Weight1
365.66
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 -1.98 Crippen Calculated Property
logPoct/wat 6.071 Crippen Calculated Property
Inp [1916.00; 1916.00]   Show Hide
Inp 1916.00 NIST
Inp 1916.00 NIST

Similar Compounds

propyl-cannabinolic acid, n-butyl-boronate. cannabinolic acid, n-butyl-boronate. 16A-Hydroxyoestrone, TMS. RTI 5. 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-. Mirtazapine-M (nor-HO-) 2AC. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-TFA. Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. Mirtazapine-M (HO-) AC. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TFA. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl. 5-Methyluridine, tris(trifluoroacetate). Mirtazapine-M (nor-HO-methoxy-) 2AC. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine.

Find more compounds similar to N,N-Bis(tert-butyldimethylsilyl)benzamide.

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.