Chemical Properties of «alpha»-Aminobutyruc acid, ethoxycarbonylated, TBDMS

InChI

InChI=1S/C13H27NO4Si/c1-8-10(14-12(16)17-9-2)11(15)18-19(6,7)13(3,4)5/h10H,8-9H2,1-7H3,(H,14,16)

InChI Key

NHQNTEGJEACDKX-UHFFFAOYSA-N

Formula

C13H27NO4Si

SMILES

CCOC(=O)NC(CC)C(=O)O[Si](C)(C)C(C)(C)C

Molecular Weight¹

289.44

• 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	3.059		Crippen Calculated Property
Inp	[1628.00; 1628.00]
Inp	1628.00		NIST
Inp	1628.00		NIST

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Similar Compounds

Find more compounds similar to «alpha»-Aminobutyruc acid, ethoxycarbonylated, 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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