Chemical Properties of L-Proline, 1-(tert-butyldimethylsilyl)-5-oxo-, tert-butyldimethylsilyl ester (CAS 107716-03-0)

L-Proline, 1-(tert-butyldimethylsilyl)-5-oxo-, tert-butyldimethylsilyl ester

InChI
InChI=1S/C17H35NO3Si2/c1-16(2,3)22(7,8)18-13(11-12-14(18)19)15(20)21-23(9,10)17(4,5)6/h13H,11-12H2,1-10H3
InChI Key
LTQCVPWWURGDBV-UHFFFAOYSA-N
Formula
C17H35NO3Si2
SMILES
CC(C)(C)[Si](C)(C)OC(=O)C1CCC(=O)N1[Si](C)(C)C(C)(C)C
Molecular Weight1
357.64
CAS
107716-03-0
Other Names
  • 2-Pyrrolidone-5-carboxylic acid, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester
  • 5-Oxoproline diTBDMS
  • L-pyroglutamic acid, 2tbdms 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 4.531 Crippen Calculated Property
Inp [1944.70; 1956.00]   Show Hide
Inp 1956.00 NIST
Inp 1944.70 NIST
Inp 1956.00 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-Proline, 1-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. L-Pipecolic acid, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. L-Proline, 4-[(tert-butyldimethylsilyl)oxy]-1-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. Epibaptifoline. N-Desmethylmirtazapine. Argentamin. Baptifoline. Zinc octaethylporphyrin chloride. Eburnamenine-14-carboxylic acid, 14,15-dihydro-14-hydroxy-, methyl ester, (3«alpha»,14«alpha»,16«alpha»)-. Thymidine, 3'-O-acetyl, 5'-O-cyclotetramethylene-tertbutylsilyl. ERGOTAMINE. 13-Acetoxyanagyrine. N6-(cyclotetramethylene-tertbutylsilyl)-Adenosine, 2',3',5'-tris-O-TBDMS. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Methyldesorphine.

Find more compounds similar to L-Proline, 1-(tert-butyldimethylsilyl)-5-oxo-, tert-butyldimethylsilyl ester.

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.