Chemical Properties of CYSTATHIONINE TETRA-TMS

CYSTATHIONINE TETRA-TMS

InChI
InChI=1S/C19H46N2O4SSi4/c1-27(2,3)20-16(18(22)24-29(7,8)9)13-14-26-15-17(21-28(4,5)6)19(23)25-30(10,11)12/h16-17,20-21H,13-15H2,1-12H3
InChI Key
UCHYCIWAEYBTEB-UHFFFAOYSA-N
Formula
C19H46N2O4SSi4
SMILES
C[Si](C)(C)NC(CCSCC(N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C
Molecular Weight1
511.00
Other Names
  • CYSTATHIONINE,N,N,O,O-TMS
  • Cystathionine, TMS
  • Cystathionine, 4tms derivative
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 4.452 Crippen Calculated Property
Inp [2207.90; 2235.00]   Show Hide
Inp 2207.90 NIST
Inp 2235.00 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

L-Cystathionine, N,N'-bis(tert-butyldimethylsilyl)-, bis(tert-butyldimethylsilyl) ester. Moexipril desethyl 3Me (Moexprilate 3Me). Moexipril Me. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. (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. Benazepril Me. N-Desmethylmirtazapine. cefuroxime acid. cannabinolic acid, n-butyl-boronate. 6-Monoacetylmorphine. AJMALINE, M(NOR-), AC. PACLITAXEL. Normorphine, N-trimethylsilyl-, bis(trimethylsilyl) ether. CODEIN-PROPIONYL. Hydromorphone, tert-butyldimethylsilyl ether.

Find more compounds similar to CYSTATHIONINE TETRA-TMS.

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.