Chemical Properties of Benzoic acid, 2-amino-3-hydroxy, TMS (CAS 56272-78-7)

InChI

InChI=1S/C16H31NO3Si3/c1-21(2,3)17-15-13(16(18)20-23(7,8)9)11-10-12-14(15)19-22(4,5)6/h10-12,17H,1-9H3

InChI Key

AFRJSQAANXHPAS-UHFFFAOYSA-N

Formula

C16H31NO3Si3

SMILES

C[Si](C)(C)Nc1c(O[Si](C)(C)C)cccc1C(=O)O[Si](C)(C)C

Molecular Weight¹

369.68

CAS

56272-78-7

• 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	5.139		Crippen Calculated Property
Inp	[1856.40; 1886.00]
Inp	1856.40		NIST
Inp	1886.00		NIST
Inp	1856.40		NIST
Inp	1886.00		NIST

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Similar Compounds

Find more compounds similar to Benzoic acid, 2-amino-3-hydroxy, TMS.

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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