Chemical Properties of Isobutyrylglycine TBDMS

InChI

InChI=1S/C18H39NO3Si2/c1-14(2)16(22-24(11,12)18(6,7)8)19-13-15(20)21-23(9,10)17(3,4)5/h14H,13H2,1-12H3/b19-16-

InChI Key

AEGJAMSKDUFUOW-MNDPQUGUSA-N

Formula

C18H39NO3Si2

SMILES

CC(C)C(=NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

373.68

• 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
logPoct/wat	5.611		Crippen Calculated Property
Inp	[1621.00; 1621.00]
Inp	1621.00		NIST
Inp	1621.00		NIST

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Similar Compounds

Find more compounds similar to Isobutyrylglycine TBDMS.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• NIST Webbook

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.
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