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

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

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	-0.25		Crippen Calculated Property
logPoct/wat	4.531		Crippen Calculated Property
Inp	[1944.70; 1956.00]
Inp	1956.00		NIST
Inp	1944.70		NIST
Inp	1956.00		NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• NIST Webbook

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