Chemical Properties of dl-6-Thioctic amide, N-trimethylsilyl-

dl-6-Thioctic amide, N-trimethylsilyl-

InChI
InChI=1S/C11H23NOS2Si/c1-16(2,3)12-11(13)7-5-4-6-10-8-9-14-15-10/h10H,4-9H2,1-3H3,(H,12,13)
InChI Key
CSUIFSWVFPZQCP-UHFFFAOYSA-N
Formula
C11H23NOS2Si
SMILES
C[Si](C)(C)NC(=O)CCCCC1CCSS1
Molecular Weight1
277.52
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
logPoct/wat 3.652 Crippen Calculated Property
Inp [2194.00; 2194.00]   Show Hide
Inp 2194.00 NIST
Inp 2194.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

DL-6-Thioctic amide. Spartioidine, 12-acetyl. Acetylseneciphylline. Seneciphylline, 12-acetyl. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). Spartioidine. Seneciphylline. Lincomycin. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. 3,20-Dioxo-11«beta»,18-epoxy-17«alpha»,18,21-trihydroxy-4-pregnene, MO-TMS, anti. 3,20-Dioxo-11«beta»,18-epoxy-17«alpha»,18,21-trihydroxy-4-pregnene, MO-TMS, syn. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. inosine-5'-monophosphate, TMS. (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. cefuroxime acid.

Find more compounds similar to dl-6-Thioctic amide, N-trimethylsilyl-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.