Chemical Properties of L-Proline, 1-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester (CAS 107715-91-3)

InChI

InChI=1S/C17H37NO2Si2/c1-16(2,3)21(7,8)18-13-11-12-14(18)15(19)20-22(9,10)17(4,5)6/h14H,11-13H2,1-10H3/t14-/m1/s1

InChI Key

ZSQADQXTZNAIQH-CQSZACIVSA-N

Formula

C17H37NO2Si2

SMILES

CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1[Si](C)(C)C(C)(C)C

Molecular Weight¹

343.65

CAS

107715-91-3

Other Names

• Proline diTBDMS
• Proline, (2TBDMS)-
• Pro, N,O-bis-TBDMS
• Pro, TBDMS
• Proline, TBDMS
• L-proline, 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	-0.48		Crippen Calculated Property
logPoct/wat	5.004		Crippen Calculated Property
Inp	[1764.10; 1783.00]
Inp	1769.00		NIST
Inp	1769.00		NIST
Inp	1764.10		NIST
Inp	1783.00		NIST
Inp	1769.00		NIST
Inp	1764.10		NIST
Inp	1783.00		NIST

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• NIST Webbook

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