Chemical Properties of «beta»-Aminoisobutyric acid, N-isoBOC TBDMS

InChI

InChI=1S/C15H31NO4Si/c1-11(2)10-19-14(18)16-9-12(3)13(17)20-21(7,8)15(4,5)6/h11-12H,9-10H2,1-8H3,(H,16,18)

InChI Key

VDMRXBUMLSLSJL-UHFFFAOYSA-N

Formula

C15H31NO4Si

SMILES

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

Molecular Weight¹

317.50

• 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	3.553		Crippen Calculated Property
Inp	[1814.00; 1814.00]
Inp	1814.00		NIST
Inp	1814.00		NIST

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Similar Compounds

Find more compounds similar to «beta»-Aminoisobutyric acid, N-isoBOC 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

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